(1-methyl-2,3-dihydroindol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)CO
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)CO
InChI
InChI=1S/C10H13NO/c1-11-5-4-9-6-8(7-12)2-3-10(9)11/h2-3,6,12H,4-5,7H2,1H3
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
- (1-methyl-2,3-dihydroindol-5-yl)methylazanium
- (1-methyl-2,3-dihydroindol-5-yl)methanamine
- [(1S)-1-[4-(propylcarbamoyl)phenyl]ethyl]azanium
- 4-[(1S)-1-azanylethyl]-N-propyl-benzamide
- 1-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-4-(diphenylmethyl)piperazin-1-ium
- N-[(2S)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]sulfanyl-propan-2-yl]ethanamide
- (1S)-1-(1-methyl-2,3-dihydroindol-5-yl)ethanol
- [(1S)-1-[4-(cyclopropylcarbamoyl)phenyl]ethyl]azanium
- dimethyl-[2-[(5-phenyl-1H-pyrazol-4-yl)methylamino]ethyl]azanium
- 4-[(1S)-1-azanylethyl]-N-cyclopropyl-benzamide
