2-chloranyl-1-indol-1-yl-ethanone

Systemtic Name: 2-chloranyl-1-indol-1-yl-ethanone Openeye Name: 2-chloro-1-indol-1-yl-ethanone CAS Name: 2-chloro-1-(1-indolyl)ethanone IUPAC Name: 2-chloro-1-indol-1-ylethanone Traditional Name: 2-chloro-1-indol-1-yl-ethanone Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)CCl

InChI

InChI=1S/C10H8ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2