5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine

Systemtic Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-1,4-benzodiazepine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3/c1-3-7-15-12(5-1)14(11-20-15)17-13-6-2-4-8-16(13)18-9-10-19-17/h1-8,11,18,20H,9-10H2