3-ethyl-2-methyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C1C=C(C=C2)O)C
Isomeric SMILES
CCC1=C(NC2=C1C=C(C=C2)O)C
InChI
InChI=1S/C11H13NO/c1-3-9-7(2)12-11-5-4-8(13)6-10(9)11/h4-6,12-13H,3H2,1-2H3
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
- (phenylmethyl) 3-(1H-indol-3-yl)-3-oxidanylidene-propanoate
- [1H-indol-3-yl-(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl] ethanoate
- methyl 4-oxidanylidene-1,2,3,9-tetrahydrocarbazole-2-carboxylate
- 2-chloranyl-1-(2,4,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-3-yl)butan-1-one
- 4-[methyl(phenyl)amino]-2-phenyl-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- 6,7,12,12b-tetrahydro-5aH-naphtho[3,2-a]carbazole-5,13-dione
- 11-(phenylsulfonyl)-4a,5,6,11b-tetrahydrobenzo[a]carbazole-1,4-dione
- 2-phenyl-10-(phenylsulfonyl)-3a,4,5,10b-tetrahydropyrrolo[3,4-a]carbazole-1,3-dione
- (5aR,6S,12bS)-6-methoxy-12-(phenylsulfonyl)-5a,6,12a,12b-tetrahydronaphtho[3,2-a]carbazole-5,13-dione
- 2-[(5,5-dimethyl-1,3-dioxan-2-yl)methyl]-3-ethanoyl-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
