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2-diphenylphosphoryl-1-methyl-indol-3-amine

2-diphenylphosphoryl-1-methyl-indol-3-amine

Systemtic Name:2-diphenylphosphoryl-1-methyl-indol-3-amine
Openeye Name:2-diphenylphosphoryl-1-methyl-indol-3-amine
CAS Name:2-diphenylphosphoryl-1-methyl-3-indolamine
IUPAC Name:2-diphenylphosphoryl-1-methylindol-3-amine
Traditional Name:(2-diphenylphosphoryl-1-methyl-indol-3-yl)amine
Formula: C21H19N2OP
MolecularWeight: 346.362121
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

CN1C2=CC=CC=C2C(=C1P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C21H19N2OP/c1-23-19-15-9-8-14-18(19)20(22)21(23)25(24,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,22H2,1H3


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