2-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine

Systemtic Name: 2-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Openeye Name: 2-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine CAS Name: 2-[3-(3,4-dichlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]ethanamine IUPAC Name: 2-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Traditional Name: 2-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethylamine Formula: C14H12Cl2N4 MolecularWeight: 307.17788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NN(C3=C2C=NC=C3)CCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NN(C3=C2C=NC=C3)CCN)Cl)Cl

InChI

InChI=1S/C14H12Cl2N4/c15-11-2-1-9(7-12(11)16)14-10-8-18-5-3-13(10)20(19-14)6-4-17/h1-3,5,7-8H,4,6,17H2