2-azanyl-4-bromanyl-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-bromanyl-quinoline-3-carbonitrile Openeye Name: 2-amino-4-bromo-quinoline-3-carbonitrile CAS Name: 2-amino-4-bromo-3-quinolinecarbonitrile IUPAC Name: 2-amino-4-bromoquinoline-3-carbonitrile Traditional Name: 2-amino-4-bromo-quinoline-3-carbonitrile Formula: C10H6BrN3 MolecularWeight: 248.07874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)N)C#N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)N)C#N)Br

InChI

InChI=1S/C10H6BrN3/c11-9-6-3-1-2-4-8(6)14-10(13)7(9)5-12/h1-4H,(H2,13,14)