7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 7-ethoxy-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCC3

InChI

InChI=1S/C13H15NO/c1-2-15-9-6-7-13-11(8-9)10-4-3-5-12(10)14-13/h6-8,14H,2-5H2,1H3