1-[(6-chloranylpyridin-3-yl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3H-indol-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]indolin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3H-indol-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-13-6-5-10(8-16-13)9-17-12-4-2-1-3-11(12)7-14(17)18/h1-6,8H,7,9H2