2-chloranyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-chloro-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-chloro-1-(2-methylindolin-1-yl)propan-1-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO/c1-8-7-10-5-3-4-6-11(10)14(8)12(15)9(2)13/h3-6,8-9H,7H2,1-2H3