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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C1)NC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=O)C1)NC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O/c1-7-6-10(15)12-11(13-7)8-4-2-3-5-9(8)14-12/h2-5,14H,6H2,1H3