1-[2-(4-aminophenyl)ethyl]-6-chloranyl-3H-indol-2-one

Systemtic Name: 1-[2-(4-aminophenyl)ethyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[2-(4-aminophenyl)ethyl]-6-chloro-indolin-2-one CAS Name: 1-[2-(4-aminophenyl)ethyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[2-(4-aminophenyl)ethyl]-6-chloro-3H-indol-2-one Traditional Name: 1-[2-(4-aminophenyl)ethyl]-6-chloro-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CCC3=CC=C(C=C3)N

InChI

InChI=1S/C16H15ClN2O/c17-13-4-3-12-9-16(20)19(15(12)10-13)8-7-11-1-5-14(18)6-2-11/h1-6,10H,7-9,18H2