8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 8-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 8-methoxy-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C12H13NO MolecularWeight: 187.23772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)CCC3

InChI

InChI=1S/C12H13NO/c1-14-11-7-3-6-10-12(11)8-4-2-5-9(8)13-10/h3,6-7,13H,2,4-5H2,1H3