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

Systemtic Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)NCC2

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)NCC2

InChI

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