2,3-dimethoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile

Systemtic Name: 2,3-dimethoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Openeye Name: 2,3-dimethoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile CAS Name: 2,3-dimethoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile IUPAC Name: 2,3-dimethoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Traditional Name: 6-keto-2,3-dimethoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CC(=O)N2)C4=C(N3)C=CC(=C4)C#N)OC

InChI

InChI=1S/C19H15N3O3/c1-24-16-6-13-15(8-17(16)25-2)21-18(23)7-12-11-5-10(9-20)3-4-14(11)22-19(12)13/h3-6,8,22H,7H2,1-2H3,(H,21,23)