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

Systemtic Name: 2-[3-(3-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Openeye Name: 2-[3-(3-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine CAS Name: 2-[3-(3-bromophenyl)-1-pyrazolo[4,3-c]pyridinyl]ethanamine IUPAC Name: 2-[3-(3-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine Traditional Name: 2-[3-(3-bromophenyl)pyrazolo[4,3-c]pyridin-1-yl]ethylamine Formula: C14H13BrN4 MolecularWeight: 317.18382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN(C3=C2C=NC=C3)CCN

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN(C3=C2C=NC=C3)CCN

InChI

InChI=1S/C14H13BrN4/c15-11-3-1-2-10(8-11)14-12-9-17-6-4-13(12)19(18-14)7-5-16/h1-4,6,8-9H,5,7,16H2