(7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone Openeye Name: (7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone CAS Name: (7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone IUPAC Name: (7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone Traditional Name: (7-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone Formula: C15H12NOP MolecularWeight: 253.235641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CP=C(N2C=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CP=C(N2C=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12NOP/c1-11-7-8-16-13(9-11)10-18-15(16)14(17)12-5-3-2-4-6-12/h2-10H,1H3