2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

Systemtic Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Openeye Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole CAS Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole IUPAC Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Traditional Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC3=C(C2C1)C(=CC=C3)OC

Isomeric SMILES

CCN1CC2CC3=C(C2C1)C(=CC=C3)OC

InChI

InChI=1S/C14H19NO/c1-3-15-8-11-7-10-5-4-6-13(16-2)14(10)12(11)9-15/h4-6,11-12H,3,7-9H2,1-2H3