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2-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azaniumyl]ethanoate
2-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C[NH2+]CC(=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\[NH2+]CC(=O)[O-])/C(=O)N2
InChI
InChI=1S/C11H10N2O3/c14-10(15)6-12-5-8-7-3-1-2-4-9(7)13-11(8)16/h1-5,12H,6H2,(H,13,16)(H,14,15)/b8-5+
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- 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-[3-[(4-fluorophenyl)methylsulfanyl]propyl]ethanamide
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- 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide
- 3-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-2-ylamino)propanoic acid
- 2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[3-[(2-fluorophenyl)methylsulfanyl]propyl]ethanamide
