5-chloranyl-3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(2-methoxy-1-methyl-ethyl)amino]indolin-2-one CAS Name: 5-chloro-3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(1-methoxypropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(2-methoxy-1-methyl-ethyl)amino]oxindole Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(COC)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C12H15ClN2O2/c1-7(6-17-2)14-11-9-5-8(13)3-4-10(9)15-12(11)16/h3-5,7,11,14H,6H2,1-2H3,(H,15,16)