2-(3-bromanylindol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)O)Br
InChI
InChI=1S/C10H8BrNO2/c11-8-5-12(6-10(13)14)9-4-2-1-3-7(8)9/h1-5H,6H2,(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
- 3-(3-chloranylpropyl)-1,3-thiazolidine-2,4-dione
- 1-(2-azanyl-5-chloranyl-phenyl)carbonylpiperidine-4-carboxamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-phenoxy-ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-3-(4-methylpiperazin-1-yl)propanamide
- N-(2-aminophenyl)-4-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]butanamide
- N-[4-(aminomethyl)phenyl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide
- 4-(2-diethylaminoethyloxy)-2-methyl-aniline
- N-methyl-N-propan-2-yl-piperazine-1-carboxamide
- 6-chloranyl-8-fluoranyl-1,2,3,4-tetrahydroquinoline
- 2-azanyl-N-(4-methoxyphenyl)-3-methyl-benzamide
