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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3N2)C(=O)N1

InChI

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