(3-methyl-2-phenyl-indolizin-1-yl)-phenyl-diazene

Systemtic Name: (3-methyl-2-phenyl-indolizin-1-yl)-phenyl-diazene Openeye Name: (3-methyl-2-phenyl-indolizin-1-yl)-phenyl-diazene CAS Name: (3-methyl-2-phenyl-1-indolizinyl)-phenyldiazene IUPAC Name: (3-methyl-2-phenylindolizin-1-yl)-phenyldiazene Traditional Name: (3-methyl-2-phenyl-indolizin-1-yl)-phenyl-diazene Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C=CC=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2N1C=CC=C2)N=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3/c1-16-20(17-10-4-2-5-11-17)21(19-14-8-9-15-24(16)19)23-22-18-12-6-3-7-13-18/h2-15H,1H3