1H-indolo[3,2-b][1,5]benzoxazepine

Systemtic Name: 1H-indolo[3,2-b][1,5]benzoxazepine Openeye Name: 1H-indolo[3,2-b][1,5]benzoxazepine CAS Name: 1H-indolo[3,2-b][1,5]benzoxazepine IUPAC Name: 1H-indolo[3,2-b][1,5]benzoxazepine Traditional Name: 1H-indolo[3,2-b][1,5]benzoxazepine Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=C3C(=N2)C=NC4=CC=CC=C4O3

Isomeric SMILES

C1C=CC=C2C1=C3C(=N2)C=NC4=CC=CC=C4O3

InChI

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