(5-methoxy-1H-indol-2-yl)-(2-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/c1-22-11-6-7-13-10(8-11)9-14(17-13)16(19)12-4-2-3-5-15(12)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
- methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-pyridine-3-carboxylate
- 4-[[(2-aminophenyl)amino]methyl]-7-methoxy-chromen-2-one
- [4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methanol
- 3-(4-dimethylaminophenyl)-7-methyl-1,3-benzoxazine-2,4-dione
- (2R,3S,4R)-2-(methoxymethoxy)-1-phenylmethoxy-hept-6-ene-3,4-diol
- 1-[(3R,3aR,4R,6S,6aS)-6-(hydroxymethyl)-3-propan-2-yl-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrol-4-yl]-5-methyl-pyrimidine-2,4-dione
- 3-[(1R)-3-(2,2-dimethyl-5-prop-2-enyl-1,3-dioxan-5-yl)-1-oxidanyl-propyl]-2H-furan-5-one
- 5-phenyl-5H-isoindolo[2,3-b]isoquinolin-7-one
- 3-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-one
- (2S)-5-(acridin-9-ylamino)-2-azanyl-pentanoic acid
