3-(cyclopentylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-2-6-11(5-1)9-12-10-15-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,15H,1-2,5-6,9H2
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-[(1-propyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]-N-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- N-butyl-N-methyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(2-fluoranylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide
- 3-chloranyl-N-naphthalen-2-yl-4-(trifluoromethyl)-1-benzothiophene-2-carboxamide
- N-(2-cyanopropan-2-yl)-N-methyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- (2-cyanophenyl)methyl (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
- N-prop-2-ynyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 5-(4-phenylbutyl)-3H-1,3,4-oxadiazole-2-thione
- 2-chloranyl-N-[3-[[(1S)-2-methyl-1-thiophen-2-yl-propyl]amino]-3-oxidanylidene-propyl]benzamide
- [2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
