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

Systemtic Name: (5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methyl-dimethyl-azanium Openeye Name: (5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: (5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methyl-dimethylammonium IUPAC Name: (5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methyl-dimethylazanium Traditional Name: (5-methoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methyl-dimethyl-ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1N=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1N=C(C=C2)OC

InChI

InChI=1S/C11H15N3O/c1-14(2)7-8-6-12-9-4-5-10(15-3)13-11(8)9/h4-6,12H,7H2,1-3H3/p+1