2-(3H-isoindol-1-ylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N1)NCC(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C(=N1)NCC(=O)O
InChI
InChI=1S/C10H10N2O2/c13-9(14)6-12-10-8-4-2-1-3-7(8)5-11-10/h1-4H,5-6H2,(H,11,12)(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-methoxy-2-methyl-3-prop-2-enyl-quinolin-4-amine
- 2-methylspiro[1,3-dihydroisoquinoline-4,1'-cyclopentane]-6,7-diol
- 5-thiophen-3-ylsulfanylthiophene-2,4-dicarbaldehyde
- 3-(cyclohexylmethylidene)-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 6-azanyl-2-methyl-3-prop-2-enyl-1H-quinolin-4-one
- 4-(methoxymethyl)-2,5-dimethyl-pyridin-3-ol
- 8-(4-azanyl-2-methylidene-pyridin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
- [6-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate
- 9-oxidanyl-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one
- 5-azanyl-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
