2-[2-(5-methoxy-1H-indol-3-yl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN=C(N)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN=C(N)N
InChI
InChI=1S/C12H16N4O/c1-17-9-2-3-11-10(6-9)8(7-16-11)4-5-15-12(13)14/h2-3,6-7,16H,4-5H2,1H3,(H4,13,14,15)
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-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide
- 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-butyl-amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-nitro-benzamide
- N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide
- N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-3,5-bis(trifluoromethyl)benzamide
- N-[(4-fluorophenyl)methyl]-4-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butanamide
- 1-[4-(1,3-benzodioxol-5-ylcarbonyl)-3-methyl-piperazin-1-yl]-5-[[4-(3,4-dichlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- 5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide
- 5-[(3,5-dimethoxyphenyl)carbonylamino]-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide
- [7,7-dimethyl-10-(3-nitrophenyl)-9-oxidanylidene-8,10-dihydro-6H-indeno[1,2-b]quinolin-11-yl] ethanoate
