3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-amine

Systemtic Name: 3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-amine Openeye Name: 3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-amine CAS Name: 3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-amine IUPAC Name: 3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-amine Traditional Name: (3-diphenylphosphoryl-2-methyl-4,5,6,7-tetrahydroindol-1-yl)amine Formula: C21H23N2OP MolecularWeight: 350.393881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1N)CCCC2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1N)CCCC2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N2OP/c1-16-21(19-14-8-9-15-20(19)23(16)22)25(24,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-7,10-13H,8-9,14-15,22H2,1H3