(5-methoxy-1H-indol-2-yl)-(3-nitrophenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c1-22-13-5-6-14-11(8-13)9-15(17-14)16(19)10-3-2-4-12(7-10)18(20)21/h2-9,17H,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
- 4-hex-1-ynyl-N-(phenylmethyl)benzamide
- (Z)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-nitroso-1-phenyl-ethenamine
- 2-(4-methylphenyl)-5-phenyl-1,3,4,6-tetrahydrocyclopenta[c]pyrrol-5-ol
- 5-tert-butyl-2-(4-nitrophenyl)-1,3-benzoxazole
- 3-methyl-1-(4-methylphenyl)sulfonyl-5-prop-2-enyl-3,6-dihydro-2H-pyridine
- N,N-dimethyl-4-(3-nitro-1,2-dihydro-1,8-naphthyridin-2-yl)aniline
- 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-methyl-2H-furan-5-one
- 2-tert-butyl-4-oxidanidyl-1,2,3,4-benzotetrazine-2,4-diium tetrafluoroborate
- 2-tert-butyl-4-oxidanidyl-1,2,3,4-benzotetrazine-2,4-diium
- cyclopentane; (S)-cyclopentyl(phenyl)methanol; iron(2+)
