2-(aminomethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 2-(aminomethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 2-(aminomethyl)thieno[3,2-c]pyridin-4-amine CAS Name: 2-(aminomethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 2-(aminomethyl)thieno[3,2-c]pyridin-4-amine Traditional Name: [2-(aminomethyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1SC(=C2)CN)N

Isomeric SMILES

C1=CN=C(C2=C1SC(=C2)CN)N

InChI

InChI=1S/C8H9N3S/c9-4-5-3-6-7(12-5)1-2-11-8(6)10/h1-3H,4,9H2,(H2,10,11)