2-indol-1-yl-2-oxidanylidene-ethanal

Systemtic Name: 2-indol-1-yl-2-oxidanylidene-ethanal Openeye Name: 2-indol-1-yl-2-oxo-acetaldehyde CAS Name: 2-(1-indolyl)-2-oxoacetaldehyde IUPAC Name: 2-indol-1-yl-2-oxoacetaldehyde Traditional Name: 2-indol-1-yl-2-keto-acetaldehyde Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2/c12-7-10(13)11-6-5-8-3-1-2-4-9(8)11/h1-7H