4-nitro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-10(12)8-3-1-2-7-6(8)4-5-9-7/h1-5,9H
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-[bis(aziridin-1-yl)phosphoryl]-3-(2,4-dichlorophenyl)urea
- 2-(4-carbamimidoylphenyl)-1-benzothiophene-6-carboximidamide
- methoxy-bis(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[2-(2-piperidin-1-ylethyldisulfanyl)ethyl]piperidine
- 4,9-dihydro-3H-pyrido[3,4-b]indole
- 2,7-dinitrophenanthrene
- 5-methyl-3-(5-nitrofuran-2-yl)-1H-pyrazole
- 6-ethenylcyclohex-2-en-1-one
- benzo[a]anthracen-4-ol
- N-[(4-nitrophenyl)methyl]-7H-purin-6-amine
