1-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCNC2)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C2=C(CCNC2)C3=CC=CC=C31

InChI

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