2,3,5-trimethyl-1H-indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC(=C2C)C)O
Isomeric SMILES
CC1=C(C2=C(C=C1)NC(=C2C)C)O
InChI
InChI=1S/C11H13NO/c1-6-4-5-9-10(11(6)13)7(2)8(3)12-9/h4-5,12-13H,1-3H3
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
- 2,5-dimethyl-1H-indol-4-ol
- methyl (E)-2-(2-oxidanylidenepropyl)hex-2-enoate
- (Z)-2-diazonio-1-ethoxy-3-oxidanyl-3-pyridin-2-yl-prop-1-en-1-olate
- (Z)-1-ethoxy-1,3-bis(oxidanyl)-3-pyridin-2-yl-prop-1-ene-2-diazonium
- (E)-4-oxidanylbut-2-enamide
- (E)-4-oxidanylpent-2-enamide
- 1,2,2-triphenylethenyl N,N-diethylcarbamate
- 1,2,4-tris(fluoranyl)-3-methylsulfonyl-benzene
- 2,4-bis(bromanyl)-1-methylsulfonyl-benzene
- 1-methylsulfonyl-3-nitroso-benzene
