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2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide

2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide

Systemtic Name:2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide
Openeye Name:2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide
CAS Name:2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide
IUPAC Name:2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole-11-carboxamide
Traditional Name:2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole-11-carboxamide
Formula: C13H15N3O
MolecularWeight: 229.2777
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)N


Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)N


InChI

InChI=1S/C13H15N3O/c14-13(17)12-9-3-1-2-4-10(9)16-8-7-15-6-5-11(12)16/h1-4,15H,5-8H2,(H2,14,17)


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