1-(2-chloroethyl)-5-methyl-indole-2,3-dione

Systemtic Name: 1-(2-chloroethyl)-5-methyl-indole-2,3-dione Openeye Name: 1-(2-chloroethyl)-5-methyl-indoline-2,3-dione CAS Name: 1-(2-chloroethyl)-5-methylindole-2,3-dione IUPAC Name: 1-(2-chloroethyl)-5-methylindole-2,3-dione Traditional Name: 1-(2-chloroethyl)-5-methyl-isatin Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCl

InChI

InChI=1S/C11H10ClNO2/c1-7-2-3-9-8(6-7)10(14)11(15)13(9)5-4-12/h2-3,6H,4-5H2,1H3