1-methylindole-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=N)N
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=N)N
InChI
InChI=1S/C10H11N3/c1-13-6-8(10(11)12)7-4-2-3-5-9(7)13/h2-6H,1H3,(H3,11,12)
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
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-(propoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-methylindole-3-carboximidamide hydrochloride
- O3-ethyl O5-methyl 4-[2,3-bis(chloranyl)phenyl]-2-[2,3-bis(oxidanyl)propoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-chloranyl-3-(1-methylindol-3-yl)-1,2,4-thiadiazole
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-(2-oxidanylpropoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-[(2-methyl-2-oxidanyl-propoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 5-(1-azabicyclo[2.2.1]heptan-3-yl)-3-(1-methylindol-3-yl)-1,2,4-thiadiazole
- O3-ethyl O5-methyl 4-[2,3-bis(chloranyl)phenyl]-2-[[2-(furan-2-yl)-2-oxidanyl-propoxy]methyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-methylindole-3-carbothioamide
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-6-[(2-methyl-2-oxidanyl-3-pyridin-2-yl-propoxy)methyl]-1,4-dihydropyridine-3,5-dicarboxylate
