1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone CAS Name: 1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(4,5,6,7-tetrahydro-1H-indol-2-yl)-4H-pyridin-1-yl]ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C=C1)C2=CC3=C(N2)CCCC3

Isomeric SMILES

CC(=O)N1C=CC(C=C1)C2=CC3=C(N2)CCCC3

InChI

InChI=1S/C15H18N2O/c1-11(18)17-8-6-12(7-9-17)15-10-13-4-2-3-5-14(13)16-15/h6-10,12,16H,2-5H2,1H3