1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one

Systemtic Name: 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one Openeye Name: 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one CAS Name: 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-1-propanone IUPAC Name: 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one Traditional Name: 1-[(2S,3R)-2-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]propan-1-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2=C(CC1C)NC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-3-16(18)12-9-13-11-6-4-5-7-14(11)17-15(13)8-10(12)2/h4-7,10,12,17H,3,8-9H2,1-2H3/t10-,12+/m0/s1