1-[3-[(4-methoxyphenyl)diazenyl]indol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)N1C=C(C2=CC=CC=C21)N=NC3=CC=C(C=C3)OC
InChI
InChI=1S/C17H15N3O2/c1-12(21)20-11-16(15-5-3-4-6-17(15)20)19-18-13-7-9-14(22-2)10-8-13/h3-11H,1-2H3
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-[5,5-dimethyl-3-naphthalen-1-yl-2-oxidanylidene-1-[2-oxidanylidene-2-[2-[(E)-(3-oxidanylidenenaphthalen-2-ylidene)methyl]hydrazinyl]ethyl]imidazolidin-4-yl]-3-naphthalen-1-yl-1-oxidanyl-urea
- 4-[tert-butyl-[(4-nitrophenyl)methyl]amino]-4-oxidanylidene-butanoic acid
- N-[(diphenylmethylidene)amino]-3-nitro-benzamide
- 2-phenyl-N-(4-phenylbutan-2-ylideneamino)cyclopropane-1-carboxamide
- 1-[3-[(4-chlorophenyl)diazenyl]indol-1-yl]ethanone
- 4-methylbenzenesulfonic acid; 1-(4-methylpiperazin-1-yl)-3-phenoxy-propan-2-ol
- 1-[1-(phenylmethyl)isoquinolin-2-ium-2-yl]propan-2-one
- 2-butyl-3-propyl-quinolin-4-amine; 2-chloranyl-5-nitro-benzoic acid
- N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide
- 2-chloranyl-5-nitro-benzoic acid; 3-ethyl-2-propyl-quinolin-4-amine
