(3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one

Systemtic Name: (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (3aR,9bS)-3-methyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC3=CC=CC=C3C2CC1=O

Isomeric SMILES

CN1[C@@H]2CCC3=CC=CC=C3[C@@H]2CC1=O

InChI

InChI=1S/C13H15NO/c1-14-12-7-6-9-4-2-3-5-10(9)11(12)8-13(14)15/h2-5,11-12H,6-8H2,1H3/t11-,12+/m0/s1