2,3-dihydro-1H-indol-7-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC=C2CO
Isomeric SMILES
C1CNC2=C1C=CC=C2CO
InChI
InChI=1S/C9H11NO/c11-6-8-3-1-2-7-4-5-10-9(7)8/h1-3,10-11H,4-6H2
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
- (5-chloranyl-1,2,3,4-tetrahydroquinolin-8-yl)methanol
- 1,2,3,4-tetrahydroquinolin-8-ylmethanol
- 1-dihexoxyphosphorylethanone
- 3-(4-cyclohexylphenyl)-1,1-dimethyl-urea
- 2-(5-bromanyl-6-methoxy-naphthalen-2-yl)propanenitrile
- (2,6-ditert-butyl-4-methyl-phenyl) N-(2-methylprop-2-enoyl)carbamate
- 2-[2,4-bis(oxidanyl)phenyl]-8,8-dimethyl-3-(3-methylbut-2-enyl)-5-oxidanyl-2,3-dihydropyrano[2,3-h]chromen-4-one
- 2-methyl-3-(propan-2-ylamino)propanoic acid
- 2-[(Z)-2-[5-oxidanyl-6-[(E)-3-oxidanyloct-1-enyl]-1,3a,4,5,6,6a-hexahydropentalen-2-yl]but-2-enoxy]ethanoic acid
- 4-[4-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]phenol
