(6R,8S)-1-ethanoyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde

Systemtic Name: (6R,8S)-1-ethanoyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Openeye Name: (6R,8S)-1-acetyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde CAS Name: (6R,8S)-1-acetyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carboxaldehyde IUPAC Name: (6R,8S)-1-acetyl-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole-5-carbaldehyde Traditional Name: (6R,8S)-1-acetyl-6,8-dimethyl-7,8-dihydro-6H-cyclopent[g]indole-5-carbaldehyde Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C3C(=CC(=C12)C=O)C=CN3C(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C3C(=CC(=C12)C=O)C=CN3C(=O)C)C

InChI

InChI=1S/C16H17NO2/c1-9-6-10(2)15-14(9)13(8-18)7-12-4-5-17(11(3)19)16(12)15/h4-5,7-10H,6H2,1-3H3/t9-,10+/m1/s1