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

Systemtic Name: (6-methyl-[1,3]azaphospholo[1,5-a]pyrazin-3-yl)-phenyl-methanone Openeye Name: (6-methyl-[1,3]azaphospholo[1,5-a]pyrazin-3-yl)-phenyl-methanone CAS Name: (6-methyl-[1,3]azaphospholo[1,5-a]pyrazin-3-yl)-phenylmethanone IUPAC Name: (6-methyl-[1,3]azaphospholo[1,5-a]pyrazin-3-yl)-phenylmethanone Traditional Name: (6-methyl-[1,3]azaphospholo[1,5-a]pyrazin-3-yl)-phenyl-methanone Formula: C14H11N2OP MolecularWeight: 254.223701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CP=C2C(=O)C3=CC=CC=C3)C=N1

Isomeric SMILES

CC1=CN2C(=CP=C2C(=O)C3=CC=CC=C3)C=N1

InChI

InChI=1S/C14H11N2OP/c1-10-8-16-12(7-15-10)9-18-14(16)13(17)11-5-3-2-4-6-11/h2-9H,1H3