3-(6-azanyl-1H-indol-2-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC(=C2)CCC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1N)NC(=C2)CCC(=O)[O-]
InChI
InChI=1S/C11H12N2O2/c12-8-2-1-7-5-9(3-4-11(14)15)13-10(7)6-8/h1-2,5-6,13H,3-4,12H2,(H,14,15)/p-1
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
- 3-(6-azanyl-1H-indol-2-yl)propanoic acid
- 1-(1-benzothiophen-3-yl)-3-[4-(1-benzothiophen-5-yl)piperazin-1-yl]propan-1-ol hydrochloride
- 1-(1-benzothiophen-3-yl)-3-[4-(2-methylquinolin-8-yl)piperazin-1-yl]propan-1-ol hydrochloride
- N-(furan-3-yl)furan-3-amine
- 1-(1-benzothiophen-3-yl)-3-[4-(2-methylquinolin-8-yl)piperazin-1-yl]propan-1-one dihydrochloride
- 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-ol
- 1-(1-benzothiophen-3-yl)-3-[4-(2,3-dihydro-1-benzofuran-7-yl)piperazin-1-yl]propan-1-one
- 1-(1-benzothiophen-3-yl)-3-(4-quinolin-8-ylpiperazin-1-yl)propan-1-one dihydrochloride
- 2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-one
- 1-[4-(1H-indol-4-yl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-ol
