6,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6,8-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6,8-dimethyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)C

InChI

InChI=1S/C13H14N2O/c1-7-5-8(2)11-10(6-7)9-3-4-14-13(16)12(9)15-11/h5-6,15H,3-4H2,1-2H3,(H,14,16)