9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one

Systemtic Name: 9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Openeye Name: 9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one CAS Name: 9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one IUPAC Name: 9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Traditional Name: 9-methoxy-6,12-dihydro-5H-indolo[3,2-d][2]benzazepin-7-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)NCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)NCC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2/c1-21-11-6-7-14-13(8-11)15-16(19-14)12-5-3-2-4-10(12)9-18-17(15)20/h2-8,19H,9H2,1H3,(H,18,20)