1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N2O/c1-11(18)17-8-6-12(7-9-17)15-10-13-4-2-3-5-14(13)16-15/h2-6,10,16H,7-9H2,1H3