3-ethoxy-7-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(NC2=C1C=CC=C2C)C(=O)O
Isomeric SMILES
CCOC1=C(NC2=C1C=CC=C2C)C(=O)O
InChI
InChI=1S/C12H13NO3/c1-3-16-11-8-6-4-5-7(2)9(8)13-10(11)12(14)15/h4-6,13H,3H2,1-2H3,(H,14,15)
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
- 6-chloranyl-4,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 8-fluoranyl-4,7-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 7-bromanyl-4,6-dimethyl-3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 8-fluoranyl-4,6-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- [4-fluoranyl-2-iodanyl-5-(trifluoromethyl)phenyl]carbamic acid
- 6,7-bis(chloranyl)-3-methyl-1H-indole-2-carboxylic acid
- 2,3-dihydro-1H-inden-4-yldiazane
- 6-cyano-4-methyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxylic acid
- 10-methyl-9,9a,10,10a-tetrahydropyrazino[1,2-a]indole
- 4-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-6-carbonitrile
