2-oxidanylidene-2-[1-(phenylmethyl)pyrrol-2-yl]ethanal

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)pyrrol-2-yl]ethanal Openeye Name: 2-(1-benzylpyrrol-2-yl)-2-oxo-acetaldehyde CAS Name: 2-oxo-2-[1-(phenylmethyl)-2-pyrrolyl]acetaldehyde IUPAC Name: 2-(1-benzylpyrrol-2-yl)-2-oxoacetaldehyde Traditional Name: 2-(1-benzylpyrrol-2-yl)-2-keto-acetaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO2/c15-10-13(16)12-7-4-8-14(12)9-11-5-2-1-3-6-11/h1-8,10H,9H2