Molecular Formula: C10H12N2O
InChI: InChI=1/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/f/h12H
InChIKey: InChIKey=SZDFIVJGWVHZAV-XWKXFZRBCG
SMILES: C1=CC=C2C(=C1)C(C(=O)N2)CCN
Names:
3-(2-aminoethyl)-1,3-dihydroindol-2-one
Registries:
PubChem CID 21095
PubChem ID 8165547