1H-indolo[3,2-d][1,2]benzoxazepine

Systemtic Name: 1H-indolo[3,2-d][1,2]benzoxazepine Openeye Name: 1H-indolo[3,2-d][1,2]benzoxazepine CAS Name: 1H-indolo[3,2-d][1,2]benzoxazepine IUPAC Name: 1H-indolo[3,2-d][1,2]benzoxazepine Traditional Name: 1H-indolo[3,2-d][1,2]benzoxazepine Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C(=C4C=CC=CC4=N3)C=NO2

Isomeric SMILES

C1C=CC=C2C1=C3C(=C4C=CC=CC4=N3)C=NO2

InChI

InChI=1S/C15H10N2O/c1-3-7-13-10(5-1)12-9-16-18-14-8-4-2-6-11(14)15(12)17-13/h1-5,7-9H,6H2