1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone

Systemtic Name: 1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone Openeye Name: 1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone CAS Name: 1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone IUPAC Name: 1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone Traditional Name: 1-[(4aS,9aR)-4a-methyl-2,3,4,9a-tetrahydro-1H-carbazol-9-yl]ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCCC2(C3=CC=CC=C31)C

Isomeric SMILES

CC(=O)N1[C@@H]2CCCC[C@]2(C3=CC=CC=C31)C

InChI

InChI=1S/C15H19NO/c1-11(17)16-13-8-4-3-7-12(13)15(2)10-6-5-9-14(15)16/h3-4,7-8,14H,5-6,9-10H2,1-2H3/t14-,15+/m1/s1