6-azanyl-2-methyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1)N)O
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1)N)O
InChI
InChI=1S/C9H10N2O/c1-5-2-6-3-9(12)7(10)4-8(6)11-5/h2-4,11-12H,10H2,1H3
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-methyl-1H-indol-6-amine
- [4-(3-methoxyphenyl)-3-methyl-phenyl]methanol
- 4,6-bis(phenylmethoxy)benzene-1,3-diamine
- 4-[[3-[[4-(2-methylphenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- N-ethyl-2,3-dihydro-1H-indol-6-amine
- 4-[[3-[(2-chloranyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- 1H-indazol-4-amine dihydrochloride
- (2-tert-butylphenyl) tris(fluoranyl)methanesulfonate
- N-(4-azanyl-2-chloranyl-5-oxidanyl-phenyl)ethanamide
- 3-azanylidene-2-(hydroxymethyl)-2-methyl-isoindol-2-ium-1-one
