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

Systemtic Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one Openeye Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one CAS Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one IUPAC Name: 1-methyl-2,9-dihydropyrido[3,4-b]indol-3-one Traditional Name: 1-methyl-2,9-dihydro-$b-carbolin-3-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C3=CC=CC=C3N2

InChI

InChI=1S/C12H10N2O/c1-7-12-9(6-11(15)13-7)8-4-2-3-5-10(8)14-12/h2-6,14H,1H3,(H,13,15)