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

Systemtic Name: 1-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Openeye Name: 1-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole CAS Name: 1-methyl-3,4-dihydro-[1,3,2]oxazaphosphorino[3,4-a]indole IUPAC Name: 1-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Traditional Name: 1-methyl-3,4-dihydro-[1,3,2]oxazaphosphorin[3,4-a]indole Formula: C11H12NOP MolecularWeight: 205.192841

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Descriptors Computed from Structure

Canonical SMILES:

CP1N2C(=CC3=CC=CC=C32)CCO1

Isomeric SMILES

CP1N2C(=CC3=CC=CC=C32)CCO1

InChI

InChI=1S/C11H12NOP/c1-14-12-10(6-7-13-14)8-9-4-2-3-5-11(9)12/h2-5,8H,6-7H2,1H3