(3-methylindol-1-yl)-dipropoxy-phosphane

Systemtic Name: (3-methylindol-1-yl)-dipropoxy-phosphane Openeye Name: (3-methylindol-1-yl)-dipropoxy-phosphane CAS Name: (3-methyl-1-indolyl)-dipropoxyphosphine IUPAC Name: (3-methylindol-1-yl)-dipropoxyphosphane Traditional Name: (3-methylindol-1-yl)-dipropoxy-phosphine Formula: C15H22NO2P MolecularWeight: 279.314441

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(N1C=C(C2=CC=CC=C21)C)OCCC

Isomeric SMILES

CCCOP(N1C=C(C2=CC=CC=C21)C)OCCC

InChI

InChI=1S/C15H22NO2P/c1-4-10-17-19(18-11-5-2)16-12-13(3)14-8-6-7-9-15(14)16/h6-9,12H,4-5,10-11H2,1-3H3