2-(1H-indol-3-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1H-indol-3-yl)-2-oxo-acetaldehyde CAS Name: 2-(1H-indol-3-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1H-indol-3-yl)-2-oxoacetaldehyde Traditional Name: 2-(1H-indol-3-yl)-2-keto-acetaldehyde Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C=O

InChI

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