(4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: (4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: (4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrido[4,3-b]indol-1-one CAS Name: (4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: (4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: (4aS,9bR)-5-methyl-3,4,4a,9b-tetrahydro-2H-pyrid[4,3-b]indol-1-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCNC(=O)C2C3=CC=CC=C31

Isomeric SMILES

CN1[C@H]2CCNC(=O)[C@@H]2C3=CC=CC=C31

InChI

InChI=1S/C12H14N2O/c1-14-9-5-3-2-4-8(9)11-10(14)6-7-13-12(11)15/h2-5,10-11H,6-7H2,1H3,(H,13,15)/t10-,11+/m0/s1