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

Systemtic Name: 1-bromanyl-2-(4-methylphenyl)indolizine-3-carbonitrile Openeye Name: 1-bromo-2-(p-tolyl)indolizine-3-carbonitrile CAS Name: 1-bromo-2-(4-methylphenyl)-3-indolizinecarbonitrile IUPAC Name: 1-bromo-2-(4-methylphenyl)indolizine-3-carbonitrile Traditional Name: 1-bromo-2-(p-tolyl)indolizine-3-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=C2Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2Br)C#N

InChI

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