3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 3-(aminomethyl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CN)O

InChI

InChI=1S/C16H15ClN2O2/c17-12-7-5-11(6-8-12)9-19-14-4-2-1-3-13(14)16(21,10-18)15(19)20/h1-8,21H,9-10,18H2