(2-methyl-1H-indol-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CO
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CO
InChI
InChI=1S/C10H11NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-5,11-12H,6H2,1H3
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-9-(5-methyloxolan-2-yl)purine
- N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-methyl-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N4-butyl-2-chloranyl-6-(trifluoromethyl)pyrimidine-4,5-diamine
- hexyl hydrogen sulfate; 2-(morpholin-4-ylmethyl)phenol
- 5-methyl-2-(morpholin-4-ylmethyl)phenol
- 7,8,15,16,17-pentathiadispiro[5.2.5^{9}.3^{6}]heptadecane
- methyl 4-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methylamino]benzoate
- N-bis(chloranyl)phosphorylaniline
- 1-tert-butyl-4-(2-phenylethynylsulfanyl)benzene
