2-methoxyethyl-[(5-methoxy-1H-indol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CC1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
COCC[NH2+]CC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H18N2O2/c1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13/h3-4,7,9,14-15H,5-6,8H2,1-2H3/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
- N-(2-cyclohexylethyl)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- 2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
- 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazole-5-carboxylate
- 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid
- 3,4,7-trimethyl-1-benzofuran-2-carboxylic acid
- 3,6,7-trimethyl-1-benzofuran-2-carbaldehyde
- 2-(4-methylphenyl)-1,3-thiazole-4-carbohydrazide
- 5-(3,5-ditert-butylphenyl)-1H-1,2,4-triazol-3-amine
- 5-(3,5-ditert-butylphenyl)-1,3,4-thiadiazol-2-amine
- 5-(4-tert-butylphenyl)-3H-1,3,4-thiadiazole-2-thione
