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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)NC2=C1NC3=CC=CC=C32

InChI

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