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(Q72497232)
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English
4,5,6,7,9,10,11,12-Octahydro[1,4]diazepino[6,7,1-jk]carbazole
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
262.123676288
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₈N₂
0 references
canonical SMILES
Cl.c1cc2c3c(c1)c1c(n3CCNC2)CCCC1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C15H18N2.ClH/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13;/h3-4,6,16H,1-2,5,7-10H2;1H
0 references
InChIKey
PZXUJERSOFOWES-UHFFFAOYSA-N
0 references
CAS Registry Number
57756-45-3
0 references
PubChem CID
12259556
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PZXUJERSOFOWES-UHFFFAOYSA-N
UniChem compound ID
23838561
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID4042591
0 references
DTXSID0043890
1 reference
matched by identifier from
InChIKey
InChIKey
PZXUJERSOFOWES-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID2022591
0 references
UNII
S3TQZ8FAS2
1 reference
matched by identifier from
InChIKey
InChIKey
PZXUJERSOFOWES-UHFFFAOYSA-N
Probes And Drugs ID
PD021743
0 references
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