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

Systemtic Name: (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Openeye Name: (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one CAS Name: (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one IUPAC Name: (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-one Traditional Name: (3aR,9bS)-1,3-dimethyl-3a,4,5,9b-tetrahydro-1H-benz[e]indol-2-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CCC3=CC=CC=C23)N(C1=O)C

Isomeric SMILES

CC1[C@@H]2[C@@H](CCC3=CC=CC=C23)N(C1=O)C

InChI

InChI=1S/C14H17NO/c1-9-13-11-6-4-3-5-10(11)7-8-12(13)15(2)14(9)16/h3-6,9,12-13H,7-8H2,1-2H3/t9?,12-,13+/m1/s1