1-(2,3-dihydro-1H-indol-4-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C2CCNC2=CC=C1)O
Isomeric SMILES
CCC(C1=C2CCNC2=CC=C1)O
InChI
InChI=1S/C11H15NO/c1-2-11(13)9-4-3-5-10-8(9)6-7-12-10/h3-5,11-13H,2,6-7H2,1H3
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
- 4-(2-pyridin-4-yloxyethoxy)pyridine
- 2,3-dihydro-1H-indole-6,7-diol
- 1-[2,4-bis(azanyl)phenoxy]ethanol hydrochloride
- (5-ethoxycarbonyloxy-1H-indol-6-yl) ethyl carbonate
- (3-methyl-2-oxidanylidene-oxolan-3-yl) 2-methylprop-2-enoate
- N-(4-aminophenyl)nitramide hydrochloride
- 3,5-dinitro-2,4,6-tri(propan-2-yl)benzenesulfonate
- N-(4-aminophenyl)nitramide
- 3,5-dinitro-2,4,6-tri(propan-2-yl)benzenesulfonic acid
- (1-methylcyclohexyl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
