3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine Traditional Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1H-pyrrolo[3,2-c]pyridine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CCN2C1)C3=CNC4=C3C=NC=C4

Isomeric SMILES

C1CC2CC(=CCN2C1)C3=CNC4=C3C=NC=C4

InChI

InChI=1S/C15H17N3/c1-2-12-8-11(4-7-18(12)6-1)13-10-17-15-3-5-16-9-14(13)15/h3-5,9-10,12,17H,1-2,6-8H2