N-cycloheptyl-1H-indol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CCCC(CC1)NC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C15H20N2/c1-2-4-6-13(5-3-1)17-14-7-8-15-12(11-14)9-10-16-15/h7-11,13,16-17H,1-6H2
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
- N-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-phenoxy-aniline
- [(1S)-cyclohex-3-en-1-yl]methyl-(3-phenylpropyl)azanium
- hexyl(pentyl)azanium
- [2,3-bis(chloranyl)phenyl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium
- ethyl 4-[[2,3-bis(chloranyl)phenyl]methylamino]piperidine-1-carboxylate
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- 2-(2-azanylphenoxy)-N-[2,3-bis(chloranyl)phenyl]ethanamide
- [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-(3-piperidin-1-ium-1-ylpropyl)azanium
- 2-(propan-2-ylsulfamoylmethyl)benzenecarbothioamide
- 2,3-bis(chloranyl)-N-[(4-ethoxyphenyl)methyl]aniline
