1-methyl-8,9-dihydropyrido[3,4-b]indol-7-one

Systemtic Name: 1-methyl-8,9-dihydropyrido[3,4-b]indol-7-one Openeye Name: 1-methyl-8,9-dihydropyrido[3,4-b]indol-7-one CAS Name: 1-methyl-8,9-dihydropyrido[3,4-b]indol-7-one IUPAC Name: 1-methyl-8,9-dihydropyrido[3,4-b]indol-7-one Traditional Name: 1-methyl-8,9-dihydro-$b-carbolin-7-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=O)C3

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=O)C3

InChI

InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-5,14H,6H2,1H3