5,6-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 5,6-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 5,6-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5,6-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5,6-dimethyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 5,6-dimethyl-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2C(=O)NCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2C(=O)NCC3)C

InChI

InChI=1S/C13H14N2O/c1-8-4-3-5-9-11-10(15(2)12(8)9)6-7-14-13(11)16/h3-5H,6-7H2,1-2H3,(H,14,16)