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(Q82241707)
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English
1H-Indole-3-propanamide, N-methyl-
chemical compound
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
indole alkaloid
0 references
mass
202.110613068
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₄N₂O
0 references
canonical SMILES
CNC(=O)CCC1=CNC2=CC=CC=C21
0 references
found in taxon
Omphalotus olearius
1 reference
stated in
Omphalotin, A New Cyclic Peptide with Potent Nematicidal Activity fromOmphalotus OleariusI. Fermentation and Biological Activity
Identifiers
InChI
InChI=1S/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
0 references
InChIKey
YRFPBFOOZPGAAH-UHFFFAOYSA-N
0 references
CAS Registry Number
69397-85-9
1 reference
InChIKey
YRFPBFOOZPGAAH-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=69397-85-9
PubChem CID
7661699
1 reference
matched by identifier from
InChIKey
InChIKey
YRFPBFOOZPGAAH-UHFFFAOYSA-N
ChEBI ID
177723
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
UniChem compound ID
217997
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50428871
1 reference
matched by identifier from
InChIKey
InChIKey
YRFPBFOOZPGAAH-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20379705
0 references
Human Metabolome Database ID
HMDB0032756
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YRFPBFOOZPGAAH-UHFFFAOYSA-N
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