2-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]guanidine
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Canonical SMILES:
C1C(NC2=CC=CC=C21)CCN=C(N)N
Isomeric SMILES
C1C(NC2=CC=CC=C21)CCN=C(N)N
InChI
InChI=1S/C11H16N4/c12-11(13)14-6-5-9-7-8-3-1-2-4-10(8)15-9/h1-4,9,15H,5-7H2,(H4,12,13,14)
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
- 16-methyl-N-(3-morpholin-4-ium-4-ylpropyl)heptadecanamide; 2-oxidanylpropanoate
- 16-methyl-N-(3-morpholin-4-ylpropyl)heptadecanamide
- heptyl(hexyl)diazene
- 7-(diethylcarbamothioylsulfanyl)heptanoic acid
- 2,3,5,6-tetrakis(bromanyl)-2,6-dimethyl-heptan-4-one
- [N-(2-chloroethylimino)carbamimidoyl]azanium chloride
- 1-(2-chloroethylimino)guanidine
- 5-(1H-indol-3-yl)pentyl-dimethyl-azanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 5-(1H-indol-3-yl)-N,N-dimethyl-pentan-1-amine
- 3-(1H-indol-3-yl)propyl-dimethyl-azanium chloride