(3-phenoxy-7H-cyclopenta[c]pyridin-5-yl)methanamine

Systemtic Name: (3-phenoxy-7H-cyclopenta[c]pyridin-5-yl)methanamine Openeye Name: (3-phenoxy-7H-cyclopenta[c]pyridin-5-yl)methanamine CAS Name: (3-phenoxy-7H-cyclopenta[c]pyridin-5-yl)methanamine IUPAC Name: (3-phenoxy-7H-cyclopenta[c]pyridin-5-yl)methanamine Traditional Name: (3-phenoxy-7H-2-pyrindin-5-yl)methylamine Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC(=NC=C21)OC3=CC=CC=C3)CN

Isomeric SMILES

C1C=C(C2=CC(=NC=C21)OC3=CC=CC=C3)CN

InChI

InChI=1S/C15H14N2O/c16-9-11-6-7-12-10-17-15(8-14(11)12)18-13-4-2-1-3-5-13/h1-6,8,10H,7,9,16H2