1-(2-azanylethyl)-4,6-bis(chloranyl)-3-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 1-(2-azanylethyl)-4,6-bis(chloranyl)-3-methyl-3-oxidanyl-indol-2-one Openeye Name: 1-(2-aminoethyl)-4,6-dichloro-3-hydroxy-3-methyl-indolin-2-one CAS Name: 1-(2-aminoethyl)-4,6-dichloro-3-hydroxy-3-methyl-2-indolone IUPAC Name: 1-(2-aminoethyl)-4,6-dichloro-3-hydroxy-3-methylindol-2-one Traditional Name: 1-(2-aminoethyl)-4,6-dichloro-3-hydroxy-3-methyl-oxindole Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2N(C1=O)CCN)Cl)Cl)O

Isomeric SMILES

CC1(C2=C(C=C(C=C2N(C1=O)CCN)Cl)Cl)O

InChI

InChI=1S/C11H12Cl2N2O2/c1-11(17)9-7(13)4-6(12)5-8(9)15(3-2-14)10(11)16/h4-5,17H,2-3,14H2,1H3