dimethyl-[(5-nitro-1H-indol-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C[NH+](C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O2/c1-13(2)7-8-6-12-11-4-3-9(14(15)16)5-10(8)11/h3-6,12H,7H2,1-2H3/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
- 1,2-bis(azanyl)-4-(3-nitrophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-(furan-2-ylmethyl)pentan-1-amine
- 4-(propylcarbamoylamino)benzoate
- 4-(propylcarbamoylamino)benzoic acid
- (2Z)-2-[(E)-3-(dimethylamino)prop-2-enylidene]-3,4-dihydronaphthalen-1-one
- 2-diethoxyphosphorylphenol
- 7-bromanyl-1,5-dimethyl-indole-2,3-dione
- N-(4-chloranyl-3-nitro-phenyl)-3-methyl-benzamide
- 4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- 4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-butanoate
