2-methoxy-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-9-4-6-2-3-7(11(12)13)5-8(6)10-9/h2-5,10H,1H3
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
- (E)-1-(2,4-dimethylphenyl)-4-methyl-4-oxidanyl-pent-2-en-1-one
- 3-methoxy-6-nitro-1H-indole
- (E)-6-methyl-2-(2-methylphenyl)-2,6-bis(oxidanyl)hept-4-en-3-one
- 6-nitro-1H-indole-7-carbonitrile
- (E)-6-methyl-2,6-bis(oxidanyl)-2-phenyl-hept-4-en-3-one
- 4,4-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexan-1-one
- 6-methyl-2,5,6-tris(oxidanyl)-2-phenyl-heptan-3-one
- (1Z)-1-diazonio-7-methyl-octa-1,6-dien-2-olate
- tert-butyl N-(cyclohexylmethyl)carbamate
- (1Z)-7-methyl-2-oxidanyl-octa-1,6-diene-1-diazonium
