6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole

Systemtic Name: 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole Openeye Name: 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole CAS Name: 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole IUPAC Name: 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopenta[b]indole Traditional Name: 6-methoxy-4-phenyl-2,8b-dihydro-1H-cyclopent[b]indole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCC=C3N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C3CCC=C3N2C4=CC=CC=C4

InChI

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