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2-(1H-indol-3-yl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium
2-(1H-indol-3-yl)ethyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)C[NH2+]CCC3=CNC4=CC=CC=C43
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)C[NH2+]CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H20N2O3/c1-22-17-8-13(9-18-19(17)24-12-23-18)10-20-7-6-14-11-21-16-5-3-2-4-15(14)16/h2-5,8-9,11,20-21H,6-7,10,12H2,1H3/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
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-pentyl-azanium
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]pentan-1-amine
- (2S)-1,4-bis(oxidanylidene)-1,4-dipentoxy-butane-2-sulfonic acid
- (2R)-1,4-bis(oxidanylidene)-1,4-dipentoxy-butane-2-sulfonate
- [(7S)-10-(2-hydroxyethylamino)-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]azanium
- (3S)-3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- (2R)-6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- N'-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide
- N-[(Z)-(4-bromophenyl)methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-[(Z)-(4-bromophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine
