2-(5-methoxy-1H-indol-3-yl)ethyl-(pyridin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC3=CN=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CC3=CN=CC=C3
InChI
InChI=1S/C17H19N3O/c1-21-15-4-5-17-16(9-15)14(12-20-17)6-8-19-11-13-3-2-7-18-10-13/h2-5,7,9-10,12,19-20H,6,8,11H2,1H3/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
- (2R)-1-[(2-chlorophenyl)methoxy]-3-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)propan-2-ol
- 2-(5-methoxy-1H-indol-3-yl)ethyl-[(3R)-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- (3R)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-1-(2-methylphenyl)pyrrolidine-2,5-dione
- 3-ethyl-1-(4-methylpiperazin-4-ium-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- [(3R)-1-(2-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium
- N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- (3R)-1-(2-ethoxyphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione
- [(3R)-1-(5-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(5-methoxy-1H-indol-3-yl)ethyl]azanium
- 1-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]butan-2-yl]urea
- (3R)-1-(5-chloranyl-2-methyl-phenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethylamino]pyrrolidine-2,5-dione
