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

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-3H-indol-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]indolin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-3H-indol-2-one IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-3H-indol-2-one Traditional Name: 1-[3-(aminomethyl)benzyl]oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)CN

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C16H16N2O/c17-10-12-4-3-5-13(8-12)11-18-15-7-2-1-6-14(15)9-16(18)19/h1-8H,9-11,17H2