N-cyclohexyl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CCC(CC1)NC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C14H18N2/c1-2-4-12(5-3-1)16-13-6-7-14-11(10-13)8-9-15-14/h6-10,12,15-16H,1-5H2
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
- N-(pyridin-2-ylmethyl)-1H-indol-5-amine
- N-[(2-bromophenyl)methyl]-1H-indol-5-amine
- [(2R)-1-[3-(diethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(3-methoxyphenyl)methanolate
- N-[(3,5-dimethoxyphenyl)methyl]-1H-indol-5-amine
- N-[(1-methylpyrazol-4-yl)methyl]-1H-indol-5-amine
- N-[(3-nitrophenyl)methyl]-1H-indol-5-amine
- N-[(4-nitrophenyl)methyl]-1H-indol-5-amine
- N-[(2-nitrophenyl)methyl]-1H-indol-5-amine
- N-[(5-methylthiophen-2-yl)methyl]-1H-indol-5-amine
- N-(1-benzofuran-2-ylmethyl)-1H-indol-5-amine
