3-[(4bR,8aS)-6-methyl-1-oxidanylidene-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propanenitrile

Systemtic Name: 3-[(4bR,8aS)-6-methyl-1-oxidanylidene-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propanenitrile Openeye Name: 3-[(4bR,8aS)-6-methyl-1-oxo-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propanenitrile CAS Name: 3-[(4bR,8aS)-6-methyl-1-oxo-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propanenitrile IUPAC Name: 3-[(4bR,8aS)-6-methyl-1-oxo-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propanenitrile Traditional Name: 3-[(4bR,8aS)-1-keto-6-methyl-3,4,4b,8a-tetrahydro-2H-carbazol-9-yl]propionitrile Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)N(C3=C2CCCC3=O)CCC#N

Isomeric SMILES

CC1=C[C@H]2[C@H](C=C1)N(C3=C2CCCC3=O)CCC#N

InChI

InChI=1S/C16H18N2O/c1-11-6-7-14-13(10-11)12-4-2-5-15(19)16(12)18(14)9-3-8-17/h6-7,10,13-14H,2-5,9H2,1H3/t13-,14+/m1/s1