2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C18H17NO/c1-20-14-8-6-12(7-9-14)13-10-16-15-4-2-3-5-17(15)19-18(16)11-13/h2-9,13,19H,10-11H2,1H3