1-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(9-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(9-ethyl-3,4-dihydro-1H-$b-carbolin-2-yl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCN(C2)C(=O)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(CCN(C2)C(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C15H18N2O/c1-3-17-14-7-5-4-6-12(14)13-8-9-16(11(2)18)10-15(13)17/h4-7H,3,8-10H2,1-2H3