6-chloranyl-5-(3-methylbutylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(3-methylbutylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(isopentylamino)indolin-2-one CAS Name: 6-chloro-5-(3-methylbutylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3-methylbutylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(isoamylamino)oxindole Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(C)CCNC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C13H17ClN2O/c1-8(2)3-4-15-12-5-9-6-13(17)16-11(9)7-10(12)14/h5,7-8,15H,3-4,6H2,1-2H3,(H,16,17)