2-[(1S,2S,3R)-3-ethyl-9-methyl-1-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-2-yl]ethanenitrile

Systemtic Name: 2-[(1S,2S,3R)-3-ethyl-9-methyl-1-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-carbazol-2-yl]ethanenitrile Openeye Name: 2-[(1S,2S,3R)-3-ethyl-1-hydroxy-9-methyl-4-oxo-2,3-dihydro-1H-carbazol-2-yl]acetonitrile CAS Name: 2-[(1S,2S,3R)-3-ethyl-1-hydroxy-9-methyl-4-oxo-2,3-dihydro-1H-carbazol-2-yl]acetonitrile IUPAC Name: 2-[(1S,2S,3R)-3-ethyl-1-hydroxy-9-methyl-4-oxo-2,3-dihydro-1H-carbazol-2-yl]acetonitrile Traditional Name: 2-[(1S,2S,3R)-3-ethyl-1-hydroxy-4-keto-9-methyl-2,3-dihydro-1H-carbazol-2-yl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=C(C1=O)C3=CC=CC=C3N2C)O)CC#N

Isomeric SMILES

CC[C@@H]1[C@@H]([C@@H](C2=C(C1=O)C3=CC=CC=C3N2C)O)CC#N

InChI

InChI=1S/C17H18N2O2/c1-3-10-11(8-9-18)17(21)15-14(16(10)20)12-6-4-5-7-13(12)19(15)2/h4-7,10-11,17,21H,3,8H2,1-2H3/t10-,11+,17+/m1/s1