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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=C1)C2=CN=CC=C2)C)N

Isomeric SMILES

CC(=O)C1=C(N(C(=C1)C2=CN=CC=C2)C)N

InChI

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