8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole

Systemtic Name: 8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole Openeye Name: 8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole CAS Name: 8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indole IUPAC Name: 8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole Traditional Name: 8-methyl-2-phenyl-1,3,4,5-tetrahydrophosphorin[4,3-b]indole Formula: C18H18NP MolecularWeight: 279.315981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CP(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CP(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18NP/c1-13-7-8-17-15(11-13)16-12-20(10-9-18(16)19-17)14-5-3-2-4-6-14/h2-8,11,19H,9-10,12H2,1H3