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

Systemtic Name: 3-bromanyl-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 3-bromo-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 3-bromo-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 3-bromo-5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 3-bromo-5-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=NC=C(C=C12)Br

Isomeric SMILES

CC1CNCCC2=NC=C(C=C12)Br

InChI

InChI=1S/C10H13BrN2/c1-7-5-12-3-2-10-9(7)4-8(11)6-13-10/h4,6-7,12H,2-3,5H2,1H3