1-(2-azanylethyl)-5-chloranyl-3-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 1-(2-azanylethyl)-5-chloranyl-3-methyl-3-oxidanyl-indol-2-one Openeye Name: 1-(2-aminoethyl)-5-chloro-3-hydroxy-3-methyl-indolin-2-one CAS Name: 1-(2-aminoethyl)-5-chloro-3-hydroxy-3-methyl-2-indolone IUPAC Name: 1-(2-aminoethyl)-5-chloro-3-hydroxy-3-methylindol-2-one Traditional Name: 1-(2-aminoethyl)-5-chloro-3-hydroxy-3-methyl-oxindole Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCN)O

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CCN)O

InChI

InChI=1S/C11H13ClN2O2/c1-11(16)8-6-7(12)2-3-9(8)14(5-4-13)10(11)15/h2-3,6,16H,4-5,13H2,1H3