(2-methylindolizin-3-yl)-phenazin-1-yl-methanone

Systemtic Name: (2-methylindolizin-3-yl)-phenazin-1-yl-methanone Openeye Name: (2-methylindolizin-3-yl)-phenazin-1-yl-methanone CAS Name: (2-methyl-3-indolizinyl)-(1-phenazinyl)methanone IUPAC Name: (2-methylindolizin-3-yl)-phenazin-1-ylmethanone Traditional Name: (2-methylindolizin-3-yl)-phenazin-1-yl-methanone Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=CC4=NC5=CC=CC=C5N=C43

InChI

InChI=1S/C22H15N3O/c1-14-13-15-7-4-5-12-25(15)21(14)22(26)16-8-6-11-19-20(16)24-18-10-3-2-9-17(18)23-19/h2-13H,1H3