5-cyclopentyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CCC(C1)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C13H15N/c1-2-4-10(3-1)11-5-6-13-12(9-11)7-8-14-13/h5-10,14H,1-4H2
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
- 1H-indol-4-yl benzoate
- 5-[[1-benzothiophen-2-ylmethyl(hexyl)amino]-[(2,4-dimethoxyphenyl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- (E)-2-acetyloxybut-2-enedioic acid
- 1,2-dihydrophenanthrene-3,4-dicarboxylic acid
- 7-methoxy-3,4-dihydronaphthalene-1,2-dicarboxylic acid
- 4-(4,5-dicarboxycyclohexa-1,4-dien-1-yl)sulfanylcyclohexa-1,4-diene-1,2-dicarboxylic acid
- 6,7-dimethoxy-3,4-dihydronaphthalene-1,2-dicarboxylic acid
- 6-methoxy-7-methyl-3,4-dihydronaphthalene-1,2-dicarboxylic acid
- 7-tert-butyl-3,4-dihydronaphthalene-1,2-dicarboxylic acid
- 3,4-dihydrophenanthrene-1,2-dicarboxylic acid
