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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3=C(CCNC3)NC2=CC=C1

Isomeric SMILES

CC(=O)C1=C2C3=C(CCNC3)NC2=CC=C1

InChI

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