4-propan-2-yloxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC2=C1C=CN2
Isomeric SMILES
CC(C)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C11H13NO/c1-8(2)13-11-5-3-4-10-9(11)6-7-12-10/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
- 11-(4-dimethylaminophenyl)-3,17-dimethoxy-17-(methoxymethyl)-13-methyl-1,2,3,4,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-5-ol
- 5-(cyclohexen-1-yl)-4-imidazol-1-yl-3-methyl-thiophene-2-carbonitrile
- 6-(2-adamantylidene)-1-(1,2,4-triazol-1-ylmethyl)cyclohexa-2,4-diene-1-carbonitrile
- 1-cyclopentylidene-4-imidazol-1-yl-3-methyl-thiophene-2-carbonitrile
- 2-methyl-3-(1,2,3-triazol-1-yl)benzenecarbonitrile
- 4-imidazol-1-yl-3-methyl-5-oxidanyl-thiophene-2-carbonitrile
- 6-(2-adamantylidene)-1-(1H-imidazol-2-ylmethyl)cyclohexa-2,4-diene-1-carbonitrile
- 4-propyloctane-3,5-dione
- 6-azanyl-5-fluoranyl-1H-pyrimidin-2-one hydrochloride
- 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl hydrogen carbonate
