[2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(1H-indol-3-yl)methanone

Systemtic Name: [2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(1H-indol-3-yl)methanone Openeye Name: (2,2-dichloro-1-methyl-cyclopropyl)-(1H-indol-3-yl)methanone CAS Name: (2,2-dichloro-1-methylcyclopropyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,2-dichloro-1-methylcyclopropyl)-(1H-indol-3-yl)methanone Traditional Name: (2,2-dichloro-1-methyl-cyclopropyl)-(1H-indol-3-yl)methanone Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H11Cl2NO/c1-12(7-13(12,14)15)11(17)9-6-16-10-5-3-2-4-8(9)10/h2-6,16H,7H2,1H3