(E)-4-(5-nitro-1H-indol-3-yl)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C(=O)C)/C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O3/c1-8(5-9(2)16)12-7-14-13-4-3-10(15(17)18)6-11(12)13/h3-7,14H,1-2H3/b8-5+
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
- 5,5-dimethyl-3-[1-(phenylmethyl)indol-3-yl]cyclohex-2-en-1-one
- [4-(7-acetyloxy-4H-chromen-3-yl)phenyl] ethanoate
- methyl (2R)-2-(1H-indol-3-yl)-2-[(triphenylmethyl)sulfanylamino]ethanoate
- (2S)-2-naphthalen-1-yl-2,3-dihydropyran-4-one
- methyl (2E)-2-(triphenylmethyl)sulfanyliminoethanoate
- 7,7,8a-trimethyl-2-[(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)methyl]-2,3,6,8-tetrahydro-[1,3]oxazolo[3,2-c]pyrimidine-5-thione
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-methyl-ethanamine hydrochloride
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-methyl-ethanamine
- (2-azanyl-1,3-benzoxazol-5-yl)methanol
- 5-(chloromethyl)-1,3-benzoxazol-2-amine
