1-methyl-2,3-dihydroindol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=C(C=C2)O
Isomeric SMILES
CN1CCC2=C1C=C(C=C2)O
InChI
InChI=1S/C9H11NO/c1-10-5-4-7-2-3-8(11)6-9(7)10/h2-3,6,11H,4-5H2,1H3
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-[(E)-[(1R,4S)-3-bicyclo[2.2.1]heptanylidene]methyl]-3-methyl-benzo[f]benzimidazole-4,9-dione
- 3-morpholin-4-yl-N-[(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methyl]propan-1-amine
- 2,3-dimethoxy-4-(3-methyl-1-phenylsulfanyl-buta-1,2-dienyl)-4-oxidanyl-cyclobut-2-en-1-one
- (3aS,7aS)-7,7-dimethyl-5-[(R)-(4-methylphenyl)sulfinyl]-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
- methyl (4S)-6-methyl-2-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate
- 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]cyclopentane-1-carbonitrile
- 5-cyclopropyl-6-methylsulfanyl-1-phenethyloxy-pyrimidine-2,4-dione
- methyl (2R)-2-[[(2S)-2-acetyloxy-4-methyl-pentanoyl]amino]-2-phenyl-ethanoate
- methyl (2R)-2-[[(2S)-2-acetyloxy-2-methyl-pentanoyl]amino]-2-phenyl-ethanoate
- 2-methyl-3-[4-[(2S)-1-oxidanylidene-1-[(4-oxidanyl-4-oxidanylidene-butyl)amino]propan-2-yl]phenyl]propanoic acid
