2-(1H-indol-3-yl)ethyl-(3-phenylprop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC[NH2+]CCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC[NH2+]CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C19H18N2/c1-2-7-16(8-3-1)9-6-13-20-14-12-17-15-21-19-11-5-4-10-18(17)19/h1-5,7-8,10-11,15,20-21H,12-14H2/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-(1H-indol-3-yl)ethyl]-3-phenyl-prop-2-yn-1-amine
- ethyl 4-[7-[(2,5-dimethylphenyl)methoxy]-4-oxidanylidene-chromen-3-yl]oxybenzoate
- 1-butyl-3-(4-chlorophenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline
- [(1S)-1-[6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-2-methyl-propyl]azanium
- 8-chloranyl-4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
- 3-cyclohexyl-2-propan-2-yl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- 1-cyclohexyl-3-(furan-2-ylmethyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinazolin-3-ium-5-one
- 1-cyclohexyl-3-(furan-2-ylmethyl)-7,7-dimethyl-2,4,6,8-tetrahydroquinazolin-5-one
- 3-(3-methylbutyl)-2-(3-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- N-(2-tert-butylphenyl)-2-[[5-(2-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
