(2-ethoxycarbonyl-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-ethoxycarbonyl-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethyl-azanium Openeye Name: (2-ethoxycarbonyl-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: (2-ethoxycarbonyl-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethylammonium IUPAC Name: (2-ethoxycarbonyl-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethylazanium Traditional Name: (2-carbethoxy-5-methoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methyl-dimethyl-ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=NC=C2N1)OC)C[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=NC=C2N1)OC)C[NH+](C)C

InChI

InChI=1S/C14H19N3O3/c1-5-20-14(18)13-10(8-17(2)3)9-6-12(19-4)15-7-11(9)16-13/h6-7,16H,5,8H2,1-4H3/p+1