N-cyclopentyl-1H-indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CNC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)NC2=CNC3=CC=CC=C32
InChI
InChI=1S/C13H16N2/c1-2-6-10(5-1)15-13-9-14-12-8-4-3-7-11(12)13/h3-4,7-10,14-15H,1-2,5-6H2
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
- 1-ethyl-3-(3-oxidanylidenecyclopentyl)indole-5-carbonitrile
- 3-(6-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 1-[3-(dimethylamino)cyclopentyl]indole-5-carbonitrile
- 3-(6-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 1-methyl-3-(3-oxidanylidenecyclopentyl)indole-5-carbonitrile
- 3-(7-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-iodanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(3-azanylcyclopentyl)-1H-indole-5-carbonitrile
