2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole

Systemtic Name: 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole Openeye Name: 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole CAS Name: 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole IUPAC Name: 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole Traditional Name: 2-ethoxy-1,3a,4,8b-tetrahydroindeno[2,1-b]pyrrole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2CC3=CC=CC=C3C2C1

Isomeric SMILES

CCOC1=NC2CC3=CC=CC=C3C2C1

InChI

InChI=1S/C13H15NO/c1-2-15-13-8-11-10-6-4-3-5-9(10)7-12(11)14-13/h3-6,11-12H,2,7-8H2,1H3