1-(6-methylindol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CN2CC(C)O
Isomeric SMILES
CC1=CC2=C(C=C1)C=CN2CC(C)O
InChI
InChI=1S/C12H15NO/c1-9-3-4-11-5-6-13(8-10(2)14)12(11)7-9/h3-7,10,14H,8H2,1-2H3
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-azanyl-2-(diethylamino)benzenecarbonitrile
- (1S)-1-cyclopropyl-N-(phenylmethyl)propan-1-amine
- 3-ethoxy-4-methyl-1,2-oxazole-5-carbonyl chloride
- 7-chloranyl-2-ethenyl-quinoline
- N-butyl-N-chloranyl-2-methyl-pent-4-en-1-amine
- 6,7-bis(azanyl)quinoxaline-5,8-dione
- 2-[[(2-aminocarbonylhydrazinyl)-diazanyl-methylidene]amino]ethanoic acid
- (2S)-2-azanyl-5-(methoxycarbonylamino)pentanoic acid
- ethyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate
- (5S,6R,7R,7aS)-5-(hydroxymethyl)-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]thiazole-6,7-diol
