3-(1H-indol-3-yl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1C2=CNC3=CC=CC=C32)N
Isomeric SMILES
C1CC(CC1C2=CNC3=CC=CC=C32)N
InChI
InChI=1S/C13H16N2/c14-10-6-5-9(7-10)12-8-15-13-4-2-1-3-11(12)13/h1-4,8-10,15H,5-7,14H2
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
- 3-(1H-indol-3-yl)-N-(phenylmethyl)cyclopentan-1-amine
- 4-(5-fluoranyl-1H-indol-3-yl)-N-(phenylmethyl)cyclohexan-1-amine
- 4-(2-pyridin-3-ylethyl)-2H-phthalazin-1-one
- 4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(3-pyridin-3-ylpropyl)phthalazin-1-amine
- (triphenyl-$l^{5}-phosphanylidene)methanone
- 3-pyridin-3-ylprop-1-en-1-one
- 5-(4-phenylmethoxyphenoxy)quinazolin-4-amine
- 3-cyclohexa-1,5-dien-1-yl-1-methyl-pyrazole
- N-[5-(4-methoxyphenoxy)quinazolin-4-yl]ethanamide
