2-(6-methoxy-7-nitro-1H-indol-3-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CN2)CC[NH3+])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CN2)CC[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O3/c1-17-9-3-2-8-7(4-5-12)6-13-10(8)11(9)14(15)16/h2-3,6,13H,4-5,12H2,1H3/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
- (6S,9R)-9-(4-fluorophenyl)-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- (6S,9R)-9-methyl-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- 1-[(4R)-4-methyl-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone
- N-[(E)-1-phenylethylideneamino]-1,3-benzoxazol-2-amine
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-1,3-benzoxazol-2-amine
- 2-[(R)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(3-methoxy-4-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- (9R)-6,6-dimethyl-2-(phenylmethylsulfanyl)-9-pyridin-3-yl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
