2-chloranyl-1-(4-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-chloranyl-1-(4-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-chloro-1-(4-methyl-1H-indol-3-yl)ethanone CAS Name: 2-chloro-1-(4-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-chloro-1-(4-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-chloro-1-(4-methyl-1H-indol-3-yl)ethanone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)CCl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)CCl

InChI

InChI=1S/C11H10ClNO/c1-7-3-2-4-9-11(7)8(6-13-9)10(14)5-12/h2-4,6,13H,5H2,1H3