5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloro-indolin-2-one CAS Name: 5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-6-chloro-oxindole Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C16H17ClN2O/c17-13-7-14-11(6-16(20)19-14)5-15(13)18-8-12-4-9-1-2-10(12)3-9/h1-2,5,7,9-10,12,18H,3-4,6,8H2,(H,19,20)