2-(5-propyl-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC=C2CC[NH3+]
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC=C2CC[NH3+]
InChI
InChI=1S/C13H18N2/c1-2-3-10-4-5-13-12(8-10)11(6-7-14)9-15-13/h4-5,8-9,15H,2-3,6-7,14H2,1H3/p+1
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-cyclohexyl-1H-indol-3-yl)ethylazanium
- 2-(5-cyclohexyl-1H-indol-3-yl)ethanamine
- 3-(morpholin-4-ylmethyl)-N-[1-(phenylmethyl)piperidin-4-yl]-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
- N-(3,3-diphenylpropyl)-3-(morpholin-4-ylmethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
- N,9-bis(piperidin-1-ium-1-ylmethyl)purin-6-amine
- N-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)-4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide
- 3-(2-acetamidoethyl)-5-methoxy-7-nitro-1H-indole-2-carboxylate
- [1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N'-methyl-N-[3-(trifluoromethyl)phenyl]carbamimidothioate
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[(4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylethanoate
