(1R,2S,3R)-3-ethanoyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile

Systemtic Name: (1R,2S,3R)-3-ethanoyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Openeye Name: (1R,2S,3R)-3-acetyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile CAS Name: (1R,2S,3R)-3-acetyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile IUPAC Name: (1R,2S,3R)-3-acetyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Traditional Name: (1R,2S,3R)-3-acetyl-2-methyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C1C#N)NC3=CC=CC=C23)C(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](CC2=C([C@@H]1C#N)NC3=CC=CC=C23)C(=O)C

InChI

InChI=1S/C16H16N2O/c1-9-12(10(2)19)7-13-11-5-3-4-6-15(11)18-16(13)14(9)8-17/h3-6,9,12,14,18H,7H2,1-2H3/t9-,12-,14-/m1/s1