1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphane

Systemtic Name: 1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphane Openeye Name: 1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphane CAS Name: 1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphine IUPAC Name: 1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphane Traditional Name: 1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-2-ylphosphine Formula: C8H13N2P MolecularWeight: 168.175981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CN2C1)P

Isomeric SMILES

C1CN(CC2=CC=CN2C1)P

InChI

InChI=1S/C8H13N2P/c11-10-6-2-5-9-4-1-3-8(9)7-10/h1,3-4H,2,5-7,11H2