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2-[[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-methyl-5-nitro-indole
2-[[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-1-methyl-5-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CN3CCCC3COC
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=C1CN3CCC[C@@H]3COC
InChI
InChI=1S/C16H21N3O3/c1-17-15(10-18-7-3-4-14(18)11-22-2)9-12-8-13(19(20)21)5-6-16(12)17/h5-6,8-9,14H,3-4,7,10-11H2,1-2H3/t14-/m1/s1
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