3-(5-chloranylpyridin-2-yl)imino-1-(hydroxymethyl)indol-2-one

Systemtic Name: 3-(5-chloranylpyridin-2-yl)imino-1-(hydroxymethyl)indol-2-one Openeye Name: 3-[(5-chloro-2-pyridyl)imino]-1-(hydroxymethyl)indolin-2-one CAS Name: 3-[(5-chloro-2-pyridinyl)imino]-1-(hydroxymethyl)-2-indolone IUPAC Name: 3-(5-chloropyridin-2-yl)imino-1-(hydroxymethyl)indol-2-one Traditional Name: 3-[(5-chloro-2-pyridyl)imino]-1-methylol-oxindole Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=NC=C(C=C3)Cl)C(=O)N2CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=NC=C(C=C3)Cl)C(=O)N2CO

InChI

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