2-methyl-5H-pyrido[4,3-b]indol-3-one

Systemtic Name: 2-methyl-5H-pyrido[4,3-b]indol-3-one Openeye Name: 2-methyl-5H-pyrido[4,3-b]indol-3-one CAS Name: 2-methyl-5H-pyrido[4,3-b]indol-3-one IUPAC Name: 2-methyl-5H-pyrido[4,3-b]indol-3-one Traditional Name: 2-methyl-5H-pyrid[4,3-b]indol-3-one Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C3=CC=CC=C3NC2=CC1=O

Isomeric SMILES

CN1C=C2C3=CC=CC=C3NC2=CC1=O

InChI

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