3-bromanyl-N,5-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine

Systemtic Name: 3-bromanyl-N,5-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine Openeye Name: 3-bromo-N,5-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine CAS Name: 3-bromo-N,5-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine IUPAC Name: 3-bromo-N,5-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-2-amine Traditional Name: (3-bromo-5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-2-yl)-methyl-amine Formula: C11H16BrN3 MolecularWeight: 270.16884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC(=C(C=C12)Br)NC

Isomeric SMILES

CC1CNCCC2=NC(=C(C=C12)Br)NC

InChI

InChI=1S/C11H16BrN3/c1-7-6-14-4-3-10-8(7)5-9(12)11(13-2)15-10/h5,7,14H,3-4,6H2,1-2H3,(H,13,15)