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

Systemtic Name: 2-bromanyl-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-bromo-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-bromo-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-bromo-9-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-bromo-9-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C10H13BrN2 MolecularWeight: 241.12762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1N=C(C=C2)Br

Isomeric SMILES

CC1CNCCC2=C1N=C(C=C2)Br

InChI

InChI=1S/C10H13BrN2/c1-7-6-12-5-4-8-2-3-9(11)13-10(7)8/h2-3,7,12H,4-6H2,1H3