3-(2-methyl-1H-indol-3-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCCO
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCCO
InChI
InChI=1S/C12H15NO/c1-9-10(6-4-8-14)11-5-2-3-7-12(11)13-9/h2-3,5,7,13-14H,4,6,8H2,1H3
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
- methyl 4-methoxy-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane
- 6-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine
- 3-methyl-7,11-dioxa-3-azaspiro[5.5]undecane
- 11b-methyl-5,6-dihydrobenzo[c]carbazole
- 2,4-dimethyl-5-phenyl-2-(phenylmethyl)-5H-1,3-thiazole
- 3-tert-butyl-6-morpholin-4-yl-bicyclo[4.2.0]octane-7-carbonitrile
- 1-[oxidanyl-bis(4-phenylphenyl)methyl]cyclohexan-1-ol
- tert-butyl 2-(2-azanylpropanoylamino)-4-methyl-pentanoate
- 1,2,3,4,8,9,10,11-octahydrocyclopenta[b][1,7]phenanthrolin-7-one
