2-methyl-1-phenyl-indolizine-3,7-dicarbonitrile

Systemtic Name: 2-methyl-1-phenyl-indolizine-3,7-dicarbonitrile Openeye Name: 2-methyl-1-phenyl-indolizine-3,7-dicarbonitrile CAS Name: 2-methyl-1-phenylindolizine-3,7-dicarbonitrile IUPAC Name: 2-methyl-1-phenylindolizine-3,7-dicarbonitrile Traditional Name: 2-methyl-1-phenyl-indolizine-3,7-dicarbonitrile Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC(=CC2=C1C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

CC1=C(N2C=CC(=CC2=C1C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C17H11N3/c1-12-16(11-19)20-8-7-13(10-18)9-15(20)17(12)14-5-3-2-4-6-14/h2-9H,1H3