2-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O3/c13-12(16)8-14-7-9(5-6-15(17)18)10-3-1-2-4-11(10)14/h1-7H,8H2,(H2,13,16)/b6-5+
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
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(4-fluorophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,4-dichlorophenyl)-1-(3-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[2,3-bis(chloranyl)phenyl]-3-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[(Z)-(2-ethyl-2-oxidanyl-1-phenyl-butylidene)amino]urea
- (E)-1-[1-(furan-2-ylcarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- 4-[1-[2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)hydrazinyl]octylidene]cyclohexa-2,5-dien-1-one
- 4-(4-methylthiophen-2-yl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- 4-(4-methylthiophen-2-yl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepine-2-thione
- 1-(3-bromophenyl)-3-(2-methylsulfanylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-adamantyl)-1-(3-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
