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

Systemtic Name: [3,6-bis(chloranyl)pyridin-2-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,6-dichloro-2-pyridyl)-(2-methylindolin-1-yl)methanone CAS Name: (3,6-dichloro-2-pyridinyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,6-dichloropyridin-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,6-dichloro-2-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=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

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