6-pyrrolidin-1-yl-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-pyrrolidin-1-yl-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-pyrrolidin-1-yl-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(1-pyrrolidinyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-pyrrolidin-1-yl-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-pyrrolidino-7H-benzo[d][1,3]benzodiazepine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2

InChI

InChI=1S/C17H17N3/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)19-17(18-15)20-11-5-6-12-20/h1-4,7-10H,5-6,11-12H2,(H,18,19)