2,3-dimethoxy-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile

Systemtic Name: 2,3-dimethoxy-6-oxidanylidene-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile Openeye Name: 2,3-dimethoxy-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile CAS Name: 2,3-dimethoxy-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile IUPAC Name: 2,3-dimethoxy-6-oxo-7,12-dihydroindolo[3,2-d][1]benzazepine-5-carbonitrile Traditional Name: 6-keto-2,3-dimethoxy-7,12-dihydroindolo[3,2-d][1]benzazepine-5-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)N2C#N)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(CC(=O)N2C#N)C4=CC=CC=C4N3)OC

InChI

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