2-(3,3-dimethylindol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=NC2=CC=CC=C2C1(C)C
Isomeric SMILES
CC(CO)C1=NC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C13H17NO/c1-9(8-15)12-13(2,3)10-6-4-5-7-11(10)14-12/h4-7,9,15H,8H2,1-3H3
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
- 4a-methyl-1,2,3,4,9,9a-hexahydrocarbazole
- 1-methyl-2,3a,4,8b-tetrahydro-1H-furo[2,3-b]indole
- 4-chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- 5H-phenazine-1,2,3,4,7-pentone
- 1-methyl-N-(1-methylsiletan-1-yl)siletan-1-amine
- 6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 3-methyl-1,6-naphthyridine
- 2,4-bis(fluoranyl)-3-methyl-phenol
- ethyl 3-methylquinoxaline-2-carboxylate
- 8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
