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

Systemtic Name: 2-[3-(2-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Openeye Name: 2-[3-(2-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine CAS Name: 2-[3-(2-chlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]ethanamine IUPAC Name: 2-[3-(2-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Traditional Name: 2-[3-(2-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethylamine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4/c15-12-4-2-1-3-10(12)14-11-9-17-7-5-13(11)19(18-14)8-6-16/h1-5,7,9H,6,8,16H2