4-(1-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 4-(1-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 4-(1-aminoethyl)-7-hydroxy-indolin-2-one CAS Name: 4-(1-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 4-(1-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one Traditional Name: 4-(1-aminoethyl)-7-hydroxy-oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CC(=O)NC2=C(C=C1)O)N

Isomeric SMILES

CC(C1=C2CC(=O)NC2=C(C=C1)O)N

InChI

InChI=1S/C10H12N2O2/c1-5(11)6-2-3-8(13)10-7(6)4-9(14)12-10/h2-3,5,13H,4,11H2,1H3,(H,12,14)