2-chloranyl-1-ethanoyl-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-1-ethanoyl-indole-3-carbaldehyde Openeye Name: 1-acetyl-2-chloro-indole-3-carbaldehyde CAS Name: 1-acetyl-2-chloro-3-indolecarboxaldehyde IUPAC Name: 1-acetyl-2-chloroindole-3-carbaldehyde Traditional Name: 1-acetyl-2-chloro-indole-3-carbaldehyde Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O

InChI

InChI=1S/C11H8ClNO2/c1-7(15)13-10-5-3-2-4-8(10)9(6-14)11(13)12/h2-6H,1H3