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

Systemtic Name: (1-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone Openeye Name: (1-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone CAS Name: (1-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone IUPAC Name: (1-methyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone Traditional Name: (1-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=C2C=CC=CN2C(=P1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=CN2C(=P1)C(=O)C3=CC=CC=C3

InChI

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