3-(5-azanyl-2H-pyrrol-2-yl)butanal

Systemtic Name: 3-(5-azanyl-2H-pyrrol-2-yl)butanal Openeye Name: 3-(5-amino-2H-pyrrol-2-yl)butanal CAS Name: 3-(5-amino-2H-pyrrol-2-yl)butanal IUPAC Name: 3-(5-amino-2H-pyrrol-2-yl)butanal Traditional Name: 3-(5-amino-2H-pyrrol-2-yl)butyraldehyde Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C1C=CC(=N1)N

Isomeric SMILES

CC(CC=O)C1C=CC(=N1)N

InChI

InChI=1S/C8H12N2O/c1-6(4-5-11)7-2-3-8(9)10-7/h2-3,5-7H,4H2,1H3,(H2,9,10)