2-chloranyl-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(3-methylindolin-1-yl)ethanone CAS Name: 2-chloro-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(3-methylindolin-1-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)CCl

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)CCl

InChI

InChI=1S/C11H12ClNO/c1-8-7-13(11(14)6-12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3