7-methyl-1H-indole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC=C2C(=O)O
Isomeric SMILES
CC1=CC=CC2=C1NC=C2C(=O)O
InChI
InChI=1S/C10H9NO2/c1-6-3-2-4-7-8(10(12)13)5-11-9(6)7/h2-5,11H,1H3,(H,12,13)
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
- N-[5-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-pentyl]ethanamide
- 1,7-dimethylindole-3-carboxylic acid
- 4-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-butanenitrile
- 1,7-dimethylindole-3-carbonitrile
- 4-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-butan-1-amine
- 1,7-dimethyl-N'-oxidanyl-indole-3-carboximidamide
- N-[4-(2,6-dimethylpiperidin-1-yl)-2,2-diphenyl-butyl]ethanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1,7-dimethylindol-3-yl)-1,2,4-oxadiazole
- 4-(2,6-dimethylpiperidin-1-yl)-1-phenyl-butan-1-ol
- (3E)-5-(1-azabicyclo[2.2.2]octan-3-yl)-3-indol-3-ylidene-1,2,4-oxadiazole
