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

Systemtic Name: 1-[(3-aminophenyl)methyl]-6-chloranyl-3H-indol-2-one Openeye Name: 1-[(3-aminophenyl)methyl]-6-chloro-indolin-2-one CAS Name: 1-[(3-aminophenyl)methyl]-6-chloro-3H-indol-2-one IUPAC Name: 1-[(3-aminophenyl)methyl]-6-chloro-3H-indol-2-one Traditional Name: 1-(3-aminobenzyl)-6-chloro-oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C15H13ClN2O/c16-12-5-4-11-7-15(19)18(14(11)8-12)9-10-2-1-3-13(17)6-10/h1-6,8H,7,9,17H2