2-(1H-indol-3-yl)ethyl-[(5-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C[NH2+]CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(S1)C[NH2+]CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C16H18N2S/c1-12-6-7-14(19-12)11-17-9-8-13-10-18-16-5-3-2-4-15(13)16/h2-7,10,17-18H,8-9,11H2,1H3/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
- 4-[[(3-methylthiophen-2-yl)methylazaniumyl]methyl]benzoate
- 2-(1H-indol-3-yl)ethyl-[(3-methylthiophen-2-yl)methyl]azanium
- (2-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- (8R)-8-[3,4-bis(fluoranyl)phenyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-ethoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (9S)-9-thiophen-3-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium
- (4S)-4-(2-fluorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
- [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium
