4-nitro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1NC=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C2=C1NC=C2)[N+](=O)[O-])O
InChI
InChI=1S/C8H6N2O3/c11-7-2-1-6-5(3-4-9-6)8(7)10(12)13/h1-4,9,11H
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
- 5-methoxy-4-nitro-1H-indole
- N-(3-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N,9-dicyclopentylpurin-6-amine
- 4,9-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- N-cyclopentyl-9-phenyl-purin-6-amine
- 2-chloranyl-N-cyclopentyl-9-methyl-purin-6-amine
- 2-chloranyl-9-methyl-N-phenyl-purin-6-amine
- N-cyclopentyl-9-(oxolan-2-yl)purin-6-amine
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-(pent-4-enoxymethoxy)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 5-ethyl-7-[2-(1H-indol-3-yl)ethyl]-4,8-dihydro-3H-pyrano[3,4-c]pyridin-1-one
