1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylphosphane

Systemtic Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylphosphane Openeye Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylphosphane CAS Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylphosphine IUPAC Name: 1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylphosphane Traditional Name: 1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylphosphine Formula: C11H13N2P MolecularWeight: 204.208081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)P

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)P

InChI

InChI=1S/C11H13N2P/c14-13-6-5-11-9(7-13)8-3-1-2-4-10(8)12-11/h1-4,12H,5-7,14H2