1,3-dimethylindole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C2=C1C=CC=C2C(=O)O)C
Isomeric SMILES
CC1=CN(C2=C1C=CC=C2C(=O)O)C
InChI
InChI=1S/C11H11NO2/c1-7-6-12(2)10-8(7)4-3-5-9(10)11(13)14/h3-6H,1-2H3,(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-methyl-2-[(4-nitrophenyl)methyl]benzenesulfonate
- [3-[(4-phenylpiperidin-1-yl)methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-quinolin-8-yl-methanone
- 4-methyl-2-[(4-nitrophenyl)methyl]benzenesulfonic acid
- (3,4-dichlorophenyl)-[3-(4-methylthiophen-3-yl)-4-spiro[indene-3,2'-piperidine]-1-yl-pyrrolidin-1-yl]methanone
- 2-ethyl-3-methyl-benzoic acid
- disodium 9,10-bis(oxidanylidene)anthracene-1,2-disulfonate
- [3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]-(3-methylthiophen-2-yl)methanone
- hexan-1-amine; 2-prop-2-enylidenepropanedinitrile
- 2-prop-2-enylidenepropanedinitrile
- 2-[1-(hexylamino)prop-2-enylidene]propanedinitrile
