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

Systemtic Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 1-(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)C2CCC3=C2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C2C4=CC=CC=C4N3

InChI

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