6-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)C=CN2
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)C=CN2
InChI
InChI=1S/C11H13N/c1-8(2)10-4-3-9-5-6-12-11(9)7-10/h3-8,12H,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
- sodium [[(2R,3S,5R)-5-(6-azanylpurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- tert-butyl N-(5-bromanylpyridin-2-yl)carbamate
- 1,1,3,3-tetradeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxy-ethyl)propan-2-amine
- ditert-butyl-(2-phenylphenyl)phosphanium; ethanone; palladium(2+)
- cyclobutylboronic acid
- 4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropyl]pyridine
- 2-hydroxyethyl-methyl-phenyl-silicon
- 2-(2-bromophenyl)-1,3-dimethoxy-benzene
- methyl 3-(4-methylpiperazin-1-yl)benzoate
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9a-dihydro-4aH-carbazole
