diethyl-[2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC(=O)C1=CNC2=C1C=CC(=C2)C
Isomeric SMILES
CC[NH+](CC)CC(=O)C1=CNC2=C1C=CC(=C2)C
InChI
InChI=1S/C15H20N2O/c1-4-17(5-2)10-15(18)13-9-16-14-8-11(3)6-7-12(13)14/h6-9,16H,4-5,10H2,1-3H3/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
- (2R)-N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazolidine-3-carboxamide
- N-(4-butylphenyl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- methyl 2-[2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethanoylphenyl)ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-cyclohexyl-N-ethyl-ethanamide
- 1-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]heptan-1-one
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-(phenylmethyl)ethanamide
- 4-[2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-N,N-dimethyl-benzamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- N-(4-acetamidophenyl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
