6-(2-azanylethyl)-2-(1-methylindazol-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(2-azanylethyl)-2-(1-methylindazol-3-yl)-1H-pyrimidin-4-one Openeye Name: 6-(2-aminoethyl)-2-(1-methylindazol-3-yl)-1H-pyrimidin-4-one CAS Name: 6-(2-aminoethyl)-2-(1-methyl-3-indazolyl)-1H-pyrimidin-4-one IUPAC Name: 6-(2-aminoethyl)-2-(1-methylindazol-3-yl)-1H-pyrimidin-4-one Traditional Name: 6-(2-aminoethyl)-2-(1-methylindazol-3-yl)-1H-pyrimidin-4-one Formula: C14H15N5O MolecularWeight: 269.3018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C3=NC(=O)C=C(N3)CCN

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C3=NC(=O)C=C(N3)CCN

InChI

InChI=1S/C14H15N5O/c1-19-11-5-3-2-4-10(11)13(18-19)14-16-9(6-7-15)8-12(20)17-14/h2-5,8H,6-7,15H2,1H3,(H,16,17,20)