1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one

Systemtic Name: 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one Openeye Name: 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one CAS Name: 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one IUPAC Name: 1-methyl-2,5-dihydropyrido[4,3-b]indol-3-one Traditional Name: 1-methyl-2,5-dihydropyrid[4,3-b]indol-3-one Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=O)N1

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=CC(=O)N1

InChI

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