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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=CC=CC=C32

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=CC=CC=C32

InChI

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