2-chloranyl-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-chloro-1-(7-methylindolin-1-yl)ethanone CAS Name: 2-chloro-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(7-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-chloro-1-(7-methylindolin-1-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CC2)C(=O)CCl

Isomeric SMILES

CC1=CC=CC2=C1N(CC2)C(=O)CCl

InChI

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