(6-ethenyl-2-methyl-indolizin-3-yl)-phenyl-diazene

Systemtic Name: (6-ethenyl-2-methyl-indolizin-3-yl)-phenyl-diazene Openeye Name: (2-methyl-6-vinyl-indolizin-3-yl)-phenyl-diazene CAS Name: (6-ethenyl-2-methyl-3-indolizinyl)-phenyldiazene IUPAC Name: (6-ethenyl-2-methylindolizin-3-yl)-phenyldiazene Traditional Name: (2-methyl-6-vinyl-indolizin-3-yl)-phenyl-diazene Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1)C=C)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1)C=C)N=NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-3-14-9-10-16-11-13(2)17(20(16)12-14)19-18-15-7-5-4-6-8-15/h3-12H,1H2,2H3