2,7,7,9-tetramethyl-4-oxidanyl-3,4,6,8-tetrahydro-1H-pyrido[3,4-b]indol-5-one

Systemtic Name: 2,7,7,9-tetramethyl-4-oxidanyl-3,4,6,8-tetrahydro-1H-pyrido[3,4-b]indol-5-one Openeye Name: 4-hydroxy-2,7,7,9-tetramethyl-3,4,6,8-tetrahydro-1H-pyrido[3,4-b]indol-5-one CAS Name: 4-hydroxy-2,7,7,9-tetramethyl-3,4,6,8-tetrahydro-1H-pyrido[3,4-b]indol-5-one IUPAC Name: 4-hydroxy-2,7,7,9-tetramethyl-3,4,6,8-tetrahydro-1H-pyrido[3,4-b]indol-5-one Traditional Name: 4-hydroxy-2,7,7,9-tetramethyl-3,4,6,8-tetrahydro-1H-$b-carbolin-5-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(N2C)CN(CC3O)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(N2C)CN(CC3O)C)C

InChI

InChI=1S/C15H22N2O2/c1-15(2)5-9-13(11(18)6-15)14-10(17(9)4)7-16(3)8-12(14)19/h12,19H,5-8H2,1-4H3