5-bromanyl-1H-indole-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(N2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(N2)C(=O)[O-]
InChI
InChI=1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)/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
- (2R)-2-azaniumyl-3-[1-(phenylmethyl)imidazol-4-yl]propanoate
- (2R)-2-azanyl-3-[1-(phenylmethyl)imidazol-4-yl]propanoic acid
- 1-(phenylmethyl)indole-3-carboxylate
- oxidanyl-[(3R,4S)-3,4,5-trimethyl-6,8-bis(oxidanylidene)-3,4-dihydroisochromen-7-ylidene]methanolate
- [3-[2-(1H-imidazol-5-yl)ethylamino]-3-oxidanylidene-propyl]azanium
- (2R)-2-(aminocarbonylamino)butanoic acid
- [(2S)-2-(4-chlorophenyl)propyl]azanium
- (2S)-2-(4-chlorophenyl)propan-1-amine
- (2R)-2-(aminocarbonylamino)-3-methyl-butanoate
- (5S)-1-methyl-5-pyridin-2-yl-pyrrolidin-2-one
