1-methyl-2-(phenoxymethyl)benzo[f]indole-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=C1C(=O)C3=CC=CC=C3C2=O)COC4=CC=CC=C4
Isomeric SMILES
CN1C(=CC2=C1C(=O)C3=CC=CC=C3C2=O)COC4=CC=CC=C4
InChI
InChI=1S/C20H15NO3/c1-21-13(12-24-14-7-3-2-4-8-14)11-17-18(21)20(23)16-10-6-5-9-15(16)19(17)22/h2-11H,12H2,1H3
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-(hydroxymethyl)-1-methoxy-3-phenyl-indeno[2,1-c]pyridin-9-one
- (phenylmethyl) (2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)ethanoate
- N-(2-methoxyphenyl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine
- N-(3-methoxyphenyl)-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-2-amine
- methyl N-[(1S,2R)-2-[2-(4-methylphenyl)ethynyl]-1,2-dihydronaphthalen-1-yl]carbamate
- N-[2-(5-methoxy-1-nitroso-indol-3-yl)ethyl]-3,3-dimethyl-butanamide
- [4-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-6-yl]methanol
- 1-(2-methyl-2-phenyl-5-pyrrolidin-1-ylcarbonyl-1,3,4-thiadiazol-3-yl)ethanone
- 2-[2-(4-methylpentan-2-ylamino)ethylsulfonyl]ethyl hydrogen sulfate
- (2Z,4S,6Z)-6-methyl-4-phenyl-1-[(1R)-1-phenylethyl]-4,5-dihydroazocin-8-one
