1-ethyl-3-nitro-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O2/c1-2-17-14-11-7-6-10-13(14)16(18(19)20)15(17)12-8-4-3-5-9-12/h3-11H,2H2,1H3
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
- (2E)-2-fluoranyl-3,7-dimethyl-octa-2,6-dien-1-ol
- (2E)-1-bromanyl-7-methyl-octa-2,6-diene
- 1-[bis(fluoranyl)methoxy]-2-chloranyl-2-deuterio-1,1,2-tris(fluoranyl)ethane
- bis(fluoranyl)-(fluoranylmethoxy)methane
- 1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-2-(trifluoromethyloxy)propane
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]propane
- 3-methyl-6,7-dihydropyrano[3,4-d][1,2]oxazol-4-one
- 3,6,6-trimethyl-2,7-dihydropyrano[4,3-c]pyrazol-4-one
- 3,4,6,7,8,9,10,11-octahydro-2H-pyrimido[1,2-a]azocine
- 2,3,4,6,7,8,9,10,11,12-decahydropyrimido[1,2-a]azonine
