N-[4-[azanyl(1H-pyrrol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[azanyl(1H-pyrrol-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[amino(1H-pyrrol-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[amino(1H-pyrrol-2-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[amino(1H-pyrrol-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[amino(1H-pyrrol-2-yl)methyl]phenyl]acetamide Formula: C13H15N3O MolecularWeight: 229.2777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CN2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C2=CC=CN2)N

InChI

InChI=1S/C13H15N3O/c1-9(17)16-11-6-4-10(5-7-11)13(14)12-3-2-8-15-12/h2-8,13,15H,14H2,1H3,(H,16,17)