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

Systemtic Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1C2=C(CCN1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H14N2O/c1-8(16)12-13-10(6-7-14-12)9-4-2-3-5-11(9)15-13/h2-5,12,14-15H,6-7H2,1H3