5-methyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC=C2)O
Isomeric SMILES
CC1=C(C2=C(C=C1)NC=C2)O
InChI
InChI=1S/C9H9NO/c1-6-2-3-8-7(9(6)11)4-5-10-8/h2-5,10-11H,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
- 2-chloranyl-3-(1,3-dioxolan-2-yl)quinoline
- 2-chloranyl-3-(1,3-dioxolan-2-yl)-6-methoxy-quinoline
- 2-phenylquinoline-3-carbaldehyde
- 5-(7-methanoyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde
- 4-[(4-methylphenyl)methoxyamino]pyrido[2,3-e][1,3]oxazin-2-one
- 4-(methoxyamino)pyrido[2,3-e][1,3]oxazin-2-one
- 4-(phenethyloxyamino)pyrido[2,3-e][1,3]oxazin-2-one
- 3-oxidanyl-N-phenethyloxy-pyridine-2-carboxamide
- 3-oxidanyl-N-(3-phenylpropoxy)pyridine-2-carboxamide
- N',N'-dimethyl-3-oxidanyl-pyridine-2-carbohydrazide
