5,7,9-trimethyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one

Systemtic Name: 5,7,9-trimethyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Openeye Name: 5,7,9-trimethyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one CAS Name: 5,7,9-trimethyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one IUPAC Name: 5,7,9-trimethyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one Traditional Name: 5,7,9-trimethyl-3,4-dihydro-2H-$b-carbolin-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(=O)NCC3)N(C2=C1)C)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(=O)NCC3)N(C2=C1)C)C

InChI

InChI=1S/C14H16N2O/c1-8-6-9(2)12-10-4-5-15-14(17)13(10)16(3)11(12)7-8/h6-7H,4-5H2,1-3H3,(H,15,17)