3-(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)propanenitrile

Systemtic Name: 3-(9-methyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-3-yl)propanenitrile Openeye Name: 3-(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)propanenitrile CAS Name: 3-(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)propanenitrile IUPAC Name: 3-(9-methyl-4-oxo-2,3-dihydro-1H-carbazol-3-yl)propanenitrile Traditional Name: 3-(4-keto-9-methyl-2,3-dihydro-1H-carbazol-3-yl)propionitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CCC#N

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CCC#N

InChI

InChI=1S/C16H16N2O/c1-18-13-7-3-2-6-12(13)15-14(18)9-8-11(16(15)19)5-4-10-17/h2-3,6-7,11H,4-5,8-9H2,1H3