5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one

Systemtic Name: 5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one Openeye Name: 5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one CAS Name: 5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one IUPAC Name: 5-ethyl-7,8-dihydro-6H-pyrido[3,2-b]indol-9-one Traditional Name: 5-ethyl-7,8-dihydro-6H-pyrid[3,2-b]indol-9-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)CCC2)C3=C1C=CC=N3

Isomeric SMILES

CCN1C2=C(C(=O)CCC2)C3=C1C=CC=N3

InChI

InChI=1S/C13H14N2O/c1-2-15-9-5-3-7-11(16)12(9)13-10(15)6-4-8-14-13/h4,6,8H,2-3,5,7H2,1H3