5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine

Systemtic Name: 5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine Openeye Name: 5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine CAS Name: 5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine IUPAC Name: 5-methyl-6,7,8,9-tetrahydropyrido[3,2-b]azepine Traditional Name: 5-methyl-6,7,8,9-tetrahydropyrid[3,2-b]azepine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1C=CC=N2

Isomeric SMILES

CN1CCCCC2=C1C=CC=N2

InChI

InChI=1S/C10H14N2/c1-12-8-3-2-5-9-10(12)6-4-7-11-9/h4,6-7H,2-3,5,8H2,1H3