3-chloranyl-7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine

Systemtic Name: 3-chloranyl-7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine Openeye Name: 3-chloro-7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine CAS Name: 3-chloro-7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine IUPAC Name: 3-chloro-7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepine Traditional Name: 3-chloro-7-ethyl-5,6,8,9-tetrahydropyrid[3,4-d]azepine Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=NC=C2CC1)Cl

Isomeric SMILES

CCN1CCC2=CC(=NC=C2CC1)Cl

InChI

InChI=1S/C11H15ClN2/c1-2-14-5-3-9-7-11(12)13-8-10(9)4-6-14/h7-8H,2-6H2,1H3