1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C17H16N2O2/c1-3-15-14(5-6-19-15)7-12(1)9-18-10-13-2-4-16-17(8-13)21-11-20-16/h1-8,18-19H,9-11H2/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
- 4-[4-(2,2-dimethylpropyl)piperazin-4-ium-1-yl]-2-[(1R)-1-thiophen-2-ylethyl]isoindole-1,3-dione
- [7-fluoranyl-1-(2-methylpropyl)-2-oxidanylidene-quinolin-3-yl]methyl-(3-morpholin-4-ium-4-ylpropyl)azanium
- 7-fluoranyl-1-(2-methylpropyl)-3-[(3-morpholin-4-ylpropylamino)methyl]quinolin-2-one
- 1H-indol-4-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium
- (2S)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)propane-1,2-diol
- N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide
- (2S)-4-[(2,6-dimethoxyphenyl)methyl]-2-ethyl-7-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 1,3-benzoxazol-2-ylmethyl(methyl)azanium
- N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)propanamide
- (1S,4S)-5-[2-(1,3-benzodioxol-5-yl)ethanoyl]-2-(2-methoxy-5-phenyl-phenyl)-2,5-diazabicyclo[2.2.1]heptan-3-one
