3-(2-piperazin-1-ylpyrimidin-5-yl)-1H-indole

Systemtic Name: 3-(2-piperazin-1-ylpyrimidin-5-yl)-1H-indole Openeye Name: 3-(2-piperazin-1-ylpyrimidin-5-yl)-1H-indole CAS Name: 3-[2-(1-piperazinyl)-5-pyrimidinyl]-1H-indole IUPAC Name: 3-(2-piperazin-1-ylpyrimidin-5-yl)-1H-indole Traditional Name: 3-(2-piperazinopyrimidin-5-yl)-1H-indole Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H17N5/c1-2-4-15-13(3-1)14(11-18-15)12-9-19-16(20-10-12)21-7-5-17-6-8-21/h1-4,9-11,17-18H,5-8H2