1-(4-azanyl-2-methyl-5-pyridin-3-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-2-methyl-5-pyridin-3-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-amino-2-methyl-5-(3-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-2-methyl-5-(3-pyridinyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-(4-amino-2-methyl-5-pyridin-3-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-amino-2-methyl-5-(3-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C12H13N3O MolecularWeight: 215.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CN=CC=C2)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CN=CC=C2)N)C(=O)C

InChI

InChI=1S/C12H13N3O/c1-7-10(8(2)16)11(13)12(15-7)9-4-3-5-14-6-9/h3-6,15H,13H2,1-2H3