Vitas-M small molecule compound
3-(2-aminoethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK801974
SMILES NCCC1C(=O)Nc2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C10H12N2O MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/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)InChIKey
SZDFIVJGWVHZAV-UHFFFAOYSA-NSynonyms
60716-71-42HINDOL2ONE3(2AMINOETHYL)13DIHYDRO
3(2aminoethyl)13dihydro2Hindol2one
3(2AMINOETHYL)13DIHYDRO2HINDOL2ONEHYDROCHLORIDE
3(2AMINOETHYL)13DIHYDROINDOL2ONE
3(2AMINOETHYL)1HINDOLE2(3H)ONE
3(2AMINOETHYL)23DIHYDRO1HINDOL2ONE
3(2AMINOETHYL)INDOLIN2ONE
3(2aminoethyl)indolin2onehydrochloride
313DIHYDROINDOL2ONE
60716714
C1=CC=C2C(=C1)C(C(=O)N2)CCN
InChI=1SC10H12N2Oc11658731249(7)1210(8)13h148H5611H2(H1213)
MFCD00130186
NCCC1C(=O)Nc2c1cccc2Cl
ZINC000000518123
ZINC000019701862
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