2-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]ethanamide

Systemtic Name: 2-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]ethanamide Openeye Name: 2-[[1-(3-pyridyl)pyrrol-2-yl]methylamino]acetamide CAS Name: 2-[[1-(3-pyridinyl)-2-pyrrolyl]methylamino]acetamide IUPAC Name: 2-[(1-pyridin-3-ylpyrrol-2-yl)methylamino]acetamide Traditional Name: 2-[[1-(3-pyridyl)pyrrol-2-yl]methylamino]acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C=CC=C2CNCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)N2C=CC=C2CNCC(=O)N

InChI

InChI=1S/C12H14N4O/c13-12(17)9-15-8-11-4-2-6-16(11)10-3-1-5-14-7-10/h1-7,15H,8-9H2,(H2,13,17)