3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)propanenitrile

Systemtic Name: 3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)propanenitrile Openeye Name: 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile CAS Name: 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile IUPAC Name: 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile Traditional Name: 3-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)propionitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCC#N

InChI

InChI=1S/C16H16N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(19)16(12)18(14)9-3-8-17/h6-7,10H,2-5,9H2,1H3