3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Openeye Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium CAS Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Traditional Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1NN=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[NH2+]CC2=C1NN=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H13N3O2/c1-2-11-12(18-7-17-11)5-8(1)13-9-6-14-4-3-10(9)15-16-13/h1-2,5,14H,3-4,6-7H2,(H,15,16)/p+1