(2-azanyl-2-oxidanylidene-ethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]ammonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2C[NH2+]CC(=O)N

InChI

InChI=1S/C13H16N4O2/c1-19-13-5-4-11(8-16-13)17-6-2-3-10(17)7-15-9-12(14)18/h2-6,8,15H,7,9H2,1H3,(H2,14,18)/p+1