5-(aminomethyl)-1,3-dihydroindol-2-one ethanoate

Systemtic Name: 5-(aminomethyl)-1,3-dihydroindol-2-one ethanoate Openeye Name: 5-(aminomethyl)indolin-2-one acetate CAS Name: 5-(aminomethyl)-1,3-dihydroindol-2-one acetate IUPAC Name: 5-(aminomethyl)-1,3-dihydroindol-2-one acetate Traditional Name: 5-(aminomethyl)oxindole acetate Formula: C11H13N2O3- MolecularWeight: 221.23252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1C2=C(C=CC(=C2)CN)NC1=O

Isomeric SMILES

CC(=O)[O-].C1C2=C(C=CC(=C2)CN)NC1=O

InChI

InChI=1S/C9H10N2O.C2H4O2/c10-5-6-1-2-8-7(3-6)4-9(12)11-8;1-2(3)4/h1-3H,4-5,10H2,(H,11,12);1H3,(H,3,4)/p-1