1-methylsulfonyl-6-nitro-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1C(=CC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
CS(=O)(=O)N1C(=CC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O4S/c1-22(20,21)16-14(11-5-3-2-4-6-11)9-12-7-8-13(17(18)19)10-15(12)16/h2-10H,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
- 2-[[2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-5-(1-azanylethylideneamino)-N-ethyl-pentanamide
- 2-[[2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-N-[2-(methylamino)ethyl]-3-pyridin-4-yl-propanamide
- 2-[[2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-4-(methylamino)-N-(phenylmethyl)butanamide
- 2-[[2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoyl]amino]-5-[(N'-methylcarbamimidoyl)amino]-N-(phenylmethyl)pentanamide
- 2-azanyl-3-(4-chlorophenyl)-N-[1-[2-(methylamino)ethylamino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]propanamide
- 2-[[1-[[2,6-bis(chloranyl)phenyl]methyl]indol-6-yl]carbamoylamino]-3-(4-chlorophenyl)-N-[1-[2-(methylamino)ethylamino]-1-oxidanylidene-3-pyridin-4-yl-propan-2-yl]propanamide
- 2-azanyl-N-[2-(methylamino)ethyl]-3-pyridin-4-yl-propanamide
- 2-azanyl-4-(methylamino)-N-(phenylmethyl)butanamide
- 6-nitro-2-phenyl-1H-indole
- 5-[bis(azanyl)methylideneamino]-2-[[3-[3,4-bis(fluoranyl)phenyl]-2-[[1-[(4-fluorophenyl)methyl]-2-phenyl-3-(pyrrolidin-1-ylmethyl)indol-6-yl]carbamoylamino]propanoyl]amino]-N-[(4-fluorophenyl)methyl]pentanamide
