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

Systemtic Name: 2-ethenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-vinyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-ethenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-ethenyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-vinyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC2=C(CCNCC2)C=C1

Isomeric SMILES

C=CC1=NC2=C(CCNCC2)C=C1

InChI

InChI=1S/C11H14N2/c1-2-10-4-3-9-5-7-12-8-6-11(9)13-10/h2-4,12H,1,5-8H2