2-(1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[NH3+]
InChI
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2/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
- propan-2-yl 2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-bromanyl-phenyl]methylidene]-5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-naphthalen-2-yl-benzamide
- 3-[[4-(dimethylamino)-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- N-[3-oxidanylidene-1-pyridin-3-yl-3-(pyridin-2-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide
- N-(2-cyanoethyl)-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]ethanamide
- 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-1,2,4-triazol-3-amine
- N'-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[(2-methylphenyl)carbamothioyl]prop-2-enamide
