3-bromanyl-2-(4-methylphenyl)indolizine-1-carbonitrile

Systemtic Name: 3-bromanyl-2-(4-methylphenyl)indolizine-1-carbonitrile Openeye Name: 3-bromo-2-(p-tolyl)indolizine-1-carbonitrile CAS Name: 3-bromo-2-(4-methylphenyl)-1-indolizinecarbonitrile IUPAC Name: 3-bromo-2-(4-methylphenyl)indolizine-1-carbonitrile Traditional Name: 3-bromo-2-(p-tolyl)indolizine-1-carbonitrile Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C#N)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C#N)Br

InChI

InChI=1S/C16H11BrN2/c1-11-5-7-12(8-6-11)15-13(10-18)14-4-2-3-9-19(14)16(15)17/h2-9H,1H3