1-[1-[(6-chloranylpyridin-3-yl)methyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[(6-chloranylpyridin-3-yl)methyl]indol-3-yl]ethanone Openeye Name: 1-[1-[(6-chloro-3-pyridyl)methyl]indol-3-yl]ethanone CAS Name: 1-[1-[(6-chloro-3-pyridinyl)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[(6-chloropyridin-3-yl)methyl]indol-3-yl]ethanone Traditional Name: 1-[1-[(6-chloro-3-pyridyl)methyl]indol-3-yl]ethanone Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-11(20)14-10-19(15-5-3-2-4-13(14)15)9-12-6-7-16(17)18-8-12/h2-8,10H,9H2,1H3