(6-chloranyl-1-methyl-indol-2-yl)-(4-methoxypyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-methoxypyridin-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-methoxy-2-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-methoxy-2-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-methoxypyridin-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-methoxy-2-pyridyl)methanone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)OC

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=NC=CC(=C3)OC

InChI

InChI=1S/C16H13ClN2O2/c1-19-14-8-11(17)4-3-10(14)7-15(19)16(20)13-9-12(21-2)5-6-18-13/h3-9H,1-2H3