1-(4-aminophenyl)-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 1-(4-aminophenyl)-5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Openeye Name: 1-(4-aminophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile CAS Name: 1-(4-aminophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile IUPAC Name: 1-(4-aminophenyl)-5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indole-3-carbonitrile Traditional Name: 1-(4-aminophenyl)-2-keto-5-methyl-4a,9b-dihydropyrid[3,2-b]indole-3-carbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)N)C#N

Isomeric SMILES

CN1C2C=C(C(=O)N(C2C3=CC=CC=C31)C4=CC=C(C=C4)N)C#N

InChI

InChI=1S/C19H16N4O/c1-22-16-5-3-2-4-15(16)18-17(22)10-12(11-20)19(24)23(18)14-8-6-13(21)7-9-14/h2-10,17-18H,21H2,1H3