2-azanyl-4-(1-methoxyindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-4-(1-methoxyindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-amino-4-(1-methoxyindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-amino-4-(1-methoxy-3-indolyl)-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-(1-methoxyindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-amino-4-(1-methoxyindol-3-yl)-4,5-dihydro-1H-pyrimidin-6-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=CC=CC=C21)C3CC(=O)NC(=N3)N

Isomeric SMILES

CON1C=C(C2=CC=CC=C21)C3CC(=O)NC(=N3)N

InChI

InChI=1S/C13H14N4O2/c1-19-17-7-9(8-4-2-3-5-11(8)17)10-6-12(18)16-13(14)15-10/h2-5,7,10H,6H2,1H3,(H3,14,15,16,18)