1-(cyclohexylmethyl)indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2C=CC3=C2C=CC(=C3)N
Isomeric SMILES
C1CCC(CC1)CN2C=CC3=C2C=CC(=C3)N
InChI
InChI=1S/C15H20N2/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h6-10,12H,1-5,11,16H2
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
- N1-(3-chloranyl-2-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- 1-[(5-bromanylthiophen-2-yl)methyl]indol-5-amine
- 1-(thiophen-2-ylmethyl)indol-5-amine
- 1-[(5-chloranylthiophen-2-yl)methyl]indol-5-amine
- 2-(5-azanylindol-1-yl)-N-(2-bromophenyl)ethanamide
- 2-(5-azanylindol-1-yl)-N-(4-chlorophenyl)ethanamide
- 2-(5-azanylindol-1-yl)-N-(4-fluorophenyl)ethanamide
- 2-(5-azanylindol-1-yl)-N-(cyclopropylmethyl)ethanamide
- 2-(5-azanylindol-1-yl)-N-(cyanomethyl)ethanamide
- 2-(5-azanylindol-1-yl)-N-(2-cyanoethyl)ethanamide
