N-(1H-indol-2-ylmethyl)cyclohexanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCC(CC1)NCC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C15H20N2/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14/h4-6,9-10,13,16-17H,1-3,7-8,11H2
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
- 2-(5-chloranyl-1-benzofuran-2-yl)-6-ethyl-indolizine-3-carbaldehyde
- ethyl 3-methanoyl-2-naphthalen-2-yl-indolizine-1-carboxylate
- ethyl 2-(2-ethoxynaphthalen-1-yl)-3-methanoyl-indolizine-1-carboxylate
- 6-(3-tert-butyl-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 3-methyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
- 3-[(3,5-dimethylphenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 1-(furan-2-yl)-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 4-(dimethylaminomethylidene)-5-oxidanylidene-furan-2-carbaldehyde
- N-diethoxyphosphoryl-N'-(diethoxyphosphorylmethyl)-N'-methyl-ethane-1,2-diamine
- 1-(4-tert-butylphenyl)-7-methyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1H-chromeno[2,3-c]pyrrole-3,9-dione
