1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole

Systemtic Name: 1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Openeye Name: 1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole CAS Name: 1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphorino[3,4-a]indole IUPAC Name: 1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Traditional Name: 1,3-dimethyl-3,4-dihydro-[1,3,2]oxazaphosphorin[3,4-a]indole Formula: C12H14NOP MolecularWeight: 219.219421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=CC=CC=C3N2P(O1)C

Isomeric SMILES

CC1CC2=CC3=CC=CC=C3N2P(O1)C

InChI

InChI=1S/C12H14NOP/c1-9-7-11-8-10-5-3-4-6-12(10)13(11)15(2)14-9/h3-6,8-9H,7H2,1-2H3