7-chloranyl-6-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C=C(N2)C(=O)O)Cl
Isomeric SMILES
CC1=C(C2=C(C=C1)C=C(N2)C(=O)O)Cl
InChI
InChI=1S/C10H8ClNO2/c1-5-2-3-6-4-7(10(13)14)12-9(6)8(5)11/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
- 7-fluoranyl-4-methyl-1-[1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]indole-2-carboxylic acid
- 6,7-bis(chloranyl)-4-methyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 6-bromanyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole hydrochloride
- 7-(methoxymethyl)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 8-bromanyl-4-methyl-7-(trifluoromethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 4,6,7-trimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 8-bromanyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 8-bromanyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 6-ethyl-4-methyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- 8-fluoranyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
