2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)ethanal

Systemtic Name: 2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)ethanal Openeye Name: 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetaldehyde CAS Name: 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetaldehyde IUPAC Name: 2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)acetaldehyde Traditional Name: 2-(2-keto-4-methoxy-3-pyrrolin-1-yl)acetaldehyde Formula: C7H9NO3 MolecularWeight: 155.15126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)CC=O

Isomeric SMILES

COC1=CC(=O)N(C1)CC=O

InChI

InChI=1S/C7H9NO3/c1-11-6-4-7(10)8(5-6)2-3-9/h3-4H,2,5H2,1H3