3-bromanyl-2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 3-bromanyl-2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 3-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 3-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 3-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 3-bromo-2-methoxy-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C10H13BrN2O MolecularWeight: 257.12702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNCCC2=N1)Br

Isomeric SMILES

COC1=C(C=C2CCNCCC2=N1)Br

InChI

InChI=1S/C10H13BrN2O/c1-14-10-8(11)6-7-2-4-12-5-3-9(7)13-10/h6,12H,2-5H2,1H3