3-(imidazol-1-ylmethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CN3C=CN=C3
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CN3C=CN=C3
InChI
InChI=1S/C12H11N3O/c16-10-1-2-12-11(5-10)9(6-14-12)7-15-4-3-13-8-15/h1-6,8,14,16H,7H2
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-[2-(phenylmethyl)-1H-indol-3-yl]propan-2-amine
- 5-fluoranyl-3-(imidazol-1-ylmethyl)-1H-indole
- 2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]propan-2-amine
- 2-(1-adamantyl)-3-(imidazol-1-ylmethyl)-1H-indole
- [3-(imidazol-1-ylmethyl)indol-1-yl]-phenyl-methanone
- 3-(imidazol-1-ylmethyl)-2-(4-methylphenyl)-1H-indole
- 2-(2-chlorophenyl)-3-(imidazol-1-ylmethyl)-1H-indole
- 3-(imidazol-1-ylmethyl)-1-prop-2-enyl-indol-5-ol
- 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine
- 3-(1-imidazol-1-ylethyl)-1-prop-2-enyl-indole
