6-bromanyl-7-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
Isomeric SMILES
CC1=C(C=CC2=C1NC(=C2)C(=O)O)Br
InChI
InChI=1S/C10H8BrNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(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
- 4,8-dimethyl-7-(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4-methyl-7,9-bis(trifluoromethyl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 7-chloranyl-6-fluoranyl-4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 4,7,9-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 7-chloranyl-4,6,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole; ethanedioic acid
- 7-chloranyl-4,6,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 7-chloranyl-4,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole; ethanedioic acid
- 7-chloranyl-4,10-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-chloranyl-3-methoxy-1H-indole-2-carboxylic acid
- 4-methyl-6-(trifluoromethyl)-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
