2-[5-(diethylcarbamoyloxy)-1H-indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)OC1=CC2=C(C=C1)NC=C2CC[NH3+]
Isomeric SMILES
CCN(CC)C(=O)OC1=CC2=C(C=C1)NC=C2CC[NH3+]
InChI
InChI=1S/C15H21N3O2/c1-3-18(4-2)15(19)20-12-5-6-14-13(9-12)11(7-8-16)10-17-14/h5-6,9-10,17H,3-4,7-8,16H2,1-2H3/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
- 3-(2,5-dimethylphenyl)-6-oxidanylidene-2-sulfanylidene-5-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)pyrimidin-4-olate
- 4',6'-bis(oxidanylidene)-3-phenyl-spiro[1,2,4,4a,6,11-hexahydropyrazino[1,2-a]quinolin-11-ium-5,5'-1H-pyrimidine]-2'-olate
- 1,6-dimethyl-4',6'-bis(oxidanylidene)-1'-phenethyl-spiro[2,4-dihydro-1H-quinolin-1-ium-3,5'-pyrimidine]-2'-olate
- 6-azanyl-3-(4-propoxyphenyl)-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 1'-[2-(cyclohexen-1-yl)ethyl]-1,6-dimethyl-4',6'-bis(oxidanylidene)spiro[2,4-dihydro-1H-quinolin-1-ium-3,5'-pyrimidine]-2'-olate
- 3-(2-ethanoyl-5,5-dimethyl-3-oxidanylidene-cyclohexyl)-7-oxidanyl-chromene-2,4-dione
- 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)-6-oxidanylidene-3-propan-2-yl-2-sulfanylidene-pyrimidin-4-olate
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl N-[3-(trifluoromethyl)phenyl]carbamate
- 3-(4,5-dimethoxy-2-propanoyl-phenyl)-1-phenyl-pyrrolidine-2,5-dione
- N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3,3-dimethyl-N-(4-methylphenyl)-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
