2-azanyl-3-(2,3-dihydro-1H-indol-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CC(C(=O)O)N
Isomeric SMILES
C1C(NC2=CC=CC=C21)CC(C(=O)O)N
InChI
InChI=1S/C11H14N2O2/c12-9(11(14)15)6-8-5-7-3-1-2-4-10(7)13-8/h1-4,8-9,13H,5-6,12H2,(H,14,15)
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
- 2-[4-[(2-butyl-1-benzofuran-3-yl)methyl]-2,6-bis(iodanyl)phenoxy]-N,N-diethyl-ethanamine
- 4-(4-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile
- 2-oxidanyl-4-sulfo-benzoic acid
- 2-bromanyl-3-sulfanyl-benzene-1,4-diol
- disodium; (2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; dichloride
- (3S)-4-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-[[(2S,6S)-2,6,10-tris(azanyl)-4-[[bis(azanyl)methylideneamino]methyl]-5-oxidanylidene-decanoyl]amino]butanoic acid
- N-[2-[2,4-bis(fluoranyl)phenoxy]-4-ethanoyl-phenyl]methanesulfonamide
- dicopper 2-oxidanyl-3,5-di(propan-2-yl)benzoate
- 4-methyl-3-methylsulfonyl-5-phenyl-1,2,4-triazole
- 6-ethoxy-3,3-dimethyl-1,2-dihydroindole; methanesulfonic acid
