2-(1-chloranylindol-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-chloranylindol-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-chloroindol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-chloro-3-indolyl)-2-oxoacetaldehyde IUPAC Name: 2-(1-chloroindol-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(1-chloroindol-3-yl)-2-keto-acetaldehyde Formula: C10H6ClNO2 MolecularWeight: 207.61314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2Cl)C(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2Cl)C(=O)C=O

InChI

InChI=1S/C10H6ClNO2/c11-12-5-8(10(14)6-13)7-3-1-2-4-9(7)12/h1-6H