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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(=C3C=CC=CC3=N2)N1

Isomeric SMILES

CC1=CC(=O)C2C(=C3C=CC=CC3=N2)N1

InChI

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