2,3-dihydro-1H-indol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2O
Isomeric SMILES
C1CNC2=C1C=CC=C2O
InChI
InChI=1S/C8H9NO/c10-7-3-1-2-6-4-5-9-8(6)7/h1-3,9-10H,4-5H2
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
- methyl (2S)-3-[3-(1-hydroxyethyl)-4-phenylmethoxy-phenyl]-2-(phenylmethoxycarbonylamino)propanoate
- 3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-(2,3-dihydro-1H-indol-7-yl)ethanone
- 2-(1-chloroethyl)-5,5-dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-dioxane
- (2S)-2-chloranyl-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)propan-1-one
- (2S)-2-bromanyl-1-(5-chloranyl-6-methoxy-naphthalen-2-yl)propan-1-one
- 2-chloranyl-1-(6-methoxynaphthalen-2-yl)propan-1-one
- 1-chloranyl-6-[(2S)-2-chloranyl-1,1-dimethoxy-propyl]-2-methoxy-naphthalene
- 6-phenylsulfanyl-2,3,4,4a,5,8a-hexahydronaphthalene-1,8-dione
- 5-phenylsulfanyl-3,3a,4,7a-tetrahydro-2H-indene-1,7-dione
