1,2-dimethylindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=CC(=C2)O
Isomeric SMILES
CC1=CC2=C(N1C)C=CC(=C2)O
InChI
InChI=1S/C10H11NO/c1-7-5-8-6-9(12)3-4-10(8)11(7)2/h3-6,12H,1-2H3
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,2-dimethyl-1H-indol-5-amine
- N,1,2-trimethylindol-5-amine
- ethyl 5-azanyl-2-methyl-1H-indole-3-carboxylate
- ethyl 2-methyl-5-(methylamino)-1H-indole-3-carboxylate
- ethyl 5-(dimethylamino)-2-methyl-1H-indole-3-carboxylate
- ethyl 5-(diethylamino)-2-methyl-1H-indole-3-carboxylate
- 6,7,8,9-tetrahydrobenzo[g]quinoline
- 5-(oxidanylamino)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one
- 5-(2-phenylhydrazinyl)-2,3-dihydro-1H-azepino[4,5-b]indol-4-one
- 5-azanyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one
