6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine

Systemtic Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine Openeye Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine CAS Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine IUPAC Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine Traditional Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepine Formula: C12H11N3 MolecularWeight: 197.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NC3=CC=CC=C3N1)N=CC=C2

Isomeric SMILES

C1C2=C(NC3=CC=CC=C3N1)N=CC=C2

InChI

InChI=1S/C12H11N3/c1-2-6-11-10(5-1)14-8-9-4-3-7-13-12(9)15-11/h1-7,14H,8H2,(H,13,15)