(4-chloranylpyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranylpyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-2-pyridyl)-(2-methylindolin-1-yl)methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c1-10-8-11-4-2-3-5-14(11)18(10)15(19)13-9-12(16)6-7-17-13/h2-7,9-10H,8H2,1H3