4-azanyl-1-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-(1H-indol-2-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[2-(1H-indol-2-yl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[2-(1H-indol-2-yl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2-(1H-indol-2-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[2-(1H-indol-2-yl)-2-keto-ethyl]pyrimidin-2-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)CN3C=CC(=NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)CN3C=CC(=NC3=O)N

InChI

InChI=1S/C14H12N4O2/c15-13-5-6-18(14(20)17-13)8-12(19)11-7-9-3-1-2-4-10(9)16-11/h1-7,16H,8H2,(H2,15,17,20)