1-(6-methoxy-3-nitro-1H-indol-2-yl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)N3C4=CC=CC=C4N=N3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N5O3/c1-23-9-6-7-10-12(8-9)16-15(14(10)20(21)22)19-13-5-3-2-4-11(13)17-18-19/h2-8,16H,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
- [4,5-bis(chloranyl)-1,2-thiazol-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
- 5-ethoxy-2-(4-methylphenyl)sulfanyl-3-nitro-1H-indole
- N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,7-dimethyl-quinazolin-2-amine
- (phenylmethyl) N-[2-[methanoyl(phenylmethoxycarbonylamino)amino]ethenyl]carbamate
- (6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(phenylmethoxycarbonylamino)hexanoate
- ethyl 2-[2-[[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]ethanoate
- 2-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
- N'-[3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide
- [4-(azepan-1-ylsulfonyl)phenyl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone
