1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-5-methyl-isatin Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-9-2-4-12-11(6-9)14(19)15(20)18(12)8-10-3-5-13(16)17-7-10/h2-7H,8H2,1H3