5-azanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]indolin-2-one CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 5-amino-1-(2-chlorobenzyl)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC=C3Cl

InChI

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