2-methyl-1-(4-methylsulfonylphenyl)-4,5-dihydrobenzo[e]indazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=C2C(=N1)CCC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)C
Isomeric SMILES
CN1C(=C2C(=N1)CCC3=CC=CC=C32)C4=CC=C(C=C4)S(=O)(=O)C
InChI
InChI=1S/C19H18N2O2S/c1-21-19(14-7-10-15(11-8-14)24(2,22)23)18-16-6-4-3-5-13(16)9-12-17(18)20-21/h3-8,10-11H,9,12H2,1-2H3
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
- [2-(hydroxymethyl)pyrrolidin-1-yl]-(5-phenylthieno[3,2-b]pyridin-7-yl)methanone
- 1-[(5-methyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-propan-2-one
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(2S)-3-oxidanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pen
- [(8S,13S)-8-ethenyl-13-methyl-17-oxidanylidene-6,7,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-3-[5-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)furan-2-yl]prop-2-enoic acid
- 4,5-bis(diethylamino)xanthen-9-one
- N,N-dimethyl-1-[4-(3-quinolin-2-ylphenyl)phenyl]methanamine
- 9-(2-cyclohexylethyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
- (2S)-1-[2-[[(2S)-1-(2,3-dimethylindol-1-yl)propan-2-yl]amino]ethanoyl]pyrrolidine-2-carbonitrile
- (NE)-N-[3-[3-[[(3Z)-3-hydroxyimino-4-imidazol-1-yl-2-methyl-butan-2-yl]amino]propylamino]-3-methyl-butan-2-ylidene]hydroxylamine
