6-chloranyl-5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[1-(1-methylcyclopropyl)ethylamino]indolin-2-one CAS Name: 6-chloro-5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[1-(1-methylcyclopropyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[1-(1-methylcyclopropyl)ethylamino]oxindole Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C14H17ClN2O/c1-8(14(2)3-4-14)16-12-5-9-6-13(18)17-11(9)7-10(12)15/h5,7-8,16H,3-4,6H2,1-2H3,(H,17,18)