5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one

Systemtic Name: 5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one Openeye Name: 5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one CAS Name: 5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one IUPAC Name: 5-methyl-2,4-dihydro-1H-pyrido[4,3-b]indol-3-one Traditional Name: 5-methyl-2,4-dihydro-1H-pyrid[4,3-b]indol-3-one Formula: C12H12N2O MolecularWeight: 212.191732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNC(=O)C2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CNC(=O)C2)[14C]3=[14CH][14CH]=[14CH][14CH]=[14C]31

InChI

InChI=1S/C12H12N2O/c1-14-10-5-3-2-4-8(10)9-7-13-12(15)6-11(9)14/h2-5H,6-7H2,1H3,(H,13,15)/i2+2,3+2,4+2,5+2,8+2,10+2