2,6,9-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,6,9-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,6,9-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,6,9-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,6,9-trimethyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,6,9-trimethyl-3,4-dihydro-$b-carbolin-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C)C

InChI

InChI=1S/C14H16N2O/c1-9-4-5-12-11(8-9)10-6-7-15(2)14(17)13(10)16(12)3/h4-5,8H,6-7H2,1-3H3