1-ethyl-5-nitro-3-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C16H14N2O2/c1-2-17-11-15(12-6-4-3-5-7-12)14-10-13(18(19)20)8-9-16(14)17/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
- 6-(4-methoxy-2-methyl-phenyl)-2H-phthalazin-1-one
- 2,7-bis(2-ethoxyethynyl)-1,8-naphthyridine
- (4aS,7aS)-4a-(hydroxymethyl)-2,2,6,7-tetramethyl-7a-prop-2-enyl-4H-cyclopenta[d][1,3]dioxin-5-one
- 5'-phenylspiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]
- 4-(2,6-dimethylmorpholin-4-yl)naphthalene-1-carbonitrile
- 2,3-dimethyl-7-[(4-methylphenoxy)methyl]-1H-pyrrolo[2,3-c]pyridine
- (Z)-6-(4-chlorophenyl)-2-diazonio-1-methoxy-hex-1-en-1-olate
- (Z)-6-(4-chlorophenyl)-1-methoxy-1-oxidanyl-hex-1-ene-2-diazonium
- 1-[5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 2-bromanyl-5-(4-ethylphenyl)thiophene
