1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone

Systemtic Name: 1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone Openeye Name: 1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone CAS Name: 1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone IUPAC Name: 1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone Traditional Name: 1-(1-methyl-2,3,9,9a-tetrahydro-1H-carbazol-3-yl)ethanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C2C1NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1CC(C=C2C1NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C15H17NO/c1-9-7-11(10(2)17)8-13-12-5-3-4-6-14(12)16-15(9)13/h3-6,8-9,11,15-16H,7H2,1-2H3