6-azanyl-5-(1H-indol-3-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-(1H-indol-3-yl)-1H-pyrimidin-4-one Openeye Name: 6-amino-5-(1H-indol-3-yl)-1H-pyrimidin-4-one CAS Name: 6-amino-5-(1H-indol-3-yl)-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-(1H-indol-3-yl)-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(1H-indol-3-yl)-1H-pyrimidin-4-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(NC=NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(NC=NC3=O)N

InChI

InChI=1S/C12H10N4O/c13-11-10(12(17)16-6-15-11)8-5-14-9-4-2-1-3-7(8)9/h1-6,14H,(H3,13,15,16,17)