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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 6-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 6-methoxy-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)CCC3

InChI

InChI=1S/C12H13NO/c1-14-8-5-6-10-9-3-2-4-11(9)13-12(10)7-8/h5-7,13H,2-4H2,1H3