2-[2-(2,3-dihydroindol-1-yl)ethyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCN=C(N)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCN=C(N)N
InChI
InChI=1S/C11H16N4/c12-11(13)14-6-8-15-7-5-9-3-1-2-4-10(9)15/h1-4H,5-8H2,(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
- 1-[4-(fluoren-9-ylidenemethyl)phenyl]-2-piperidin-1-yl-ethanol
- phenyl N-methylethanimidate
- 4-azanyl-1-cyclohexyl-pyrimidin-2-one
- 5-[2-[2-(4-hydroxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]benzene-1,3-diol
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrochloride
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one
- 2-phenyl-4-(phenylmethyl)-4H-1,3-thiazol-5-one
- 1-bromanyl-4-(2,4-dinitrophenyl)butan-2-one
- triethyl(hexyl)azanium
- 2-acetamidopent-4-ynoic acid
