6-(pyrrolidin-2-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1CC(NC1)CC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C13H16N2/c1-2-12(14-6-1)8-10-3-4-11-5-7-15-13(11)9-10/h3-5,7,9,12,14-15H,1-2,6,8H2
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
- (1S,2S,6R,7R)-2-azanyl-5-oxabicyclo[4.1.0]heptane-2,7-dicarboxylic acid
- (4-methanoylphenyl) sulfamate
- tert-butyl 5-azanyl-1,3,4-thiadiazole-2-carboxylate
- (1S,2R,8R,8aR)-8a-ethyl-2,3,5,6,7,8-hexahydro-1H-indolizine-1,2,8-triol
- 5-methyl-1-(4-methylphenyl)-2,4-dihydropyridin-3-one
- 2-cyclobutyl-1,2-dihydroquinazolin-4-amine
- N-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-imidazol-2-amine
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N,N-dimethyl-pentanamide
- methyl 2-[[(2R)-heptan-2-yl]-methyl-amino]ethanoate
- (3aS,4S,6aR)-2-methyl-4-phenyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole
