7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine

Systemtic Name: 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine Openeye Name: 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine CAS Name: 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine IUPAC Name: 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine Traditional Name: 7-phenyl-6H-indolo[3,2-d][1,2]benzoxazepine Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N=C3C5=CC=CC=C5ON2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N=C3C5=CC=CC=C5ON2

InChI

InChI=1S/C21H14N2O/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)22-21(19)16-11-5-7-13-18(16)24-23-20/h1-13,23H