2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine dihydrochloride

Systemtic Name: 2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine dihydrochloride Openeye Name: 2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine dihydrochloride CAS Name: 2-(3-phenyl-1-pyrazolo[4,3-c]pyridinyl)ethanamine dihydrochloride IUPAC Name: 2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethanamine dihydrochloride Traditional Name: 2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethylamine dihydrochloride Formula: C14H16Cl2N4 MolecularWeight: 311.20964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=NC=C3)CCN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=NC=C3)CCN.Cl.Cl

InChI

InChI=1S/C14H14N4.2ClH/c15-7-9-18-13-6-8-16-10-12(13)14(17-18)11-4-2-1-3-5-11;;/h1-6,8,10H,7,9,15H2;2*1H