4-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[3-(allylamino)-2-hydroxy-propoxy]indolin-2-one CAS Name: 4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-hydroxy-3-(prop-2-enylamino)propoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[3-(allylamino)-2-hydroxy-propoxy]oxindole Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC=CC2=C1CC(=O)N2)O

Isomeric SMILES

C=CCNCC(COC1=CC=CC2=C1CC(=O)N2)O

InChI

InChI=1S/C14H18N2O3/c1-2-6-15-8-10(17)9-19-13-5-3-4-12-11(13)7-14(18)16-12/h2-5,10,15,17H,1,6-9H2,(H,16,18)