indolo[3,2-d][1]benzazepine

Systemtic Name: indolo[3,2-d][1]benzazepine Openeye Name: indolo[3,2-d][1]benzazepine CAS Name: indolo[3,2-d][1]benzazepine IUPAC Name: indolo[3,2-d][1]benzazepine Traditional Name: indolo[3,2-d][1]benzazepine Formula: C16H10N2 MolecularWeight: 230.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=NC4=CC=CC=C4C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H10N2/c1-4-8-15-11(5-1)12-9-10-17-14-7-3-2-6-13(14)16(12)18-15/h1-10H