[2,6-bis(chloranyl)pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)pyridin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,6-dichloro-4-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: (2,6-dichloro-4-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,6-dichloropyridin-4-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,6-dichloro-4-pyridyl)-(2-methylindolin-1-yl)methanone Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O/c1-9-6-10-4-2-3-5-12(10)19(9)15(20)11-7-13(16)18-14(17)8-11/h2-5,7-9H,6H2,1H3