1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethanone

Systemtic Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethanone Openeye Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethanone CAS Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethanone IUPAC Name: 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-5-yl)ethanone Traditional Name: 1-(2,3,4,9-tetrahydro-1H-$b-carbolin-5-yl)ethanone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(CNCC3)NC2=CC=C1

Isomeric SMILES

CC(=O)C1=C2C3=C(CNCC3)NC2=CC=C1

InChI

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