9-ethyl-1-methoxy-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one

Systemtic Name: 9-ethyl-1-methoxy-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Openeye Name: 9-ethyl-1-methoxy-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one CAS Name: 9-ethyl-1-methoxy-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one IUPAC Name: 9-ethyl-1-methoxy-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Traditional Name: 9-ethyl-1-methoxy-7,8-dihydro-6H-$b-carbolin-5-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)CCC2)C3=C1C(=NC=C3)OC

Isomeric SMILES

CCN1C2=C(C(=O)CCC2)C3=C1C(=NC=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-3-16-10-5-4-6-11(17)12(10)9-7-8-15-14(18-2)13(9)16/h7-8H,3-6H2,1-2H3