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

Systemtic Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCNCC2)C=C1

Isomeric SMILES

CC1=NC2=C(CCNCC2)C=C1

InChI

InChI=1S/C10H14N2/c1-8-2-3-9-4-6-11-7-5-10(9)12-8/h2-3,11H,4-7H2,1H3