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

Systemtic Name: 1-[(2-aminophenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(2-aminophenyl)methyl]indolin-2-one CAS Name: 1-[(2-aminophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(2-aminophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(2-aminobenzyl)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3N

InChI

InChI=1S/C15H14N2O/c16-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-15(17)18/h1-8H,9-10,16H2