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

Systemtic Name: 6-chloranyl-5-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(ethylamino)indolin-2-one CAS Name: 6-chloro-5-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(ethylamino)oxindole Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-2-12-9-3-6-4-10(14)13-8(6)5-7(9)11/h3,5,12H,2,4H2,1H3,(H,13,14)