4-(5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-2-oxidanylidene-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzenecarbonitrile Openeye Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzonitrile CAS Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzonitrile IUPAC Name: 4-(5-methyl-2-oxo-4a,9b-dihydropyrido[3,2-b]indol-1-yl)benzonitrile Traditional Name: 4-(2-keto-5-methyl-4a,9b-dihydropyrid[3,2-b]indol-1-yl)benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O/c1-21-16-5-3-2-4-15(16)19-17(21)10-11-18(23)22(19)14-8-6-13(12-20)7-9-14/h2-11,17,19H,1H3