5-chloranyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 5-chloranyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 5-chloro-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 5-chloro-1-[2-(1H-indol-3-yl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 5-chloro-1-[2-(1H-indol-3-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 5-chloro-1-[2-(1H-indol-3-yl)-2-keto-ethyl]pyrimidin-2-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=NC3=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=NC3=O)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-5-17-14(20)18(7-9)8-13(19)11-6-16-12-4-2-1-3-10(11)12/h1-7,16H,8H2