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10-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-5-phenyl-10H-indeno[1,2-b]indole

10-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-5-phenyl-10H-indeno[1,2-b]indole

Systemtic Name:10-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-5-phenyl-10H-indeno[1,2-b]indole
Openeye Name:10-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-5-phenyl-10H-indeno[1,2-b]indole
CAS Name:10-[2-(1-cyclopenta-1,3-dienyl)propan-2-yl]-5-phenyl-10H-indeno[1,2-b]indole
IUPAC Name:10-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-5-phenyl-10H-indeno[1,2-b]indole
Traditional Name:10-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-5-phenyl-10H-inden[1,2-b]indole
Formula: C29H25N
MolecularWeight: 387.5155
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC6


Isomeric SMILES

CC(C)(C1C2=CC=CC=C2C3=C1C4=CC=CC=C4N3C5=CC=CC=C5)C6=CC=CC6


InChI

InChI=1S/C29H25N/c1-29(2,20-12-6-7-13-20)27-22-16-8-9-17-23(22)28-26(27)24-18-10-11-19-25(24)30(28)21-14-4-3-5-15-21/h3-12,14-19,27H,13H2,1-2H3


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