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8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole

8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole

Systemtic Name:8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole
Openeye Name:8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole
CAS Name:8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole
IUPAC Name:8-methoxy-6,7,9,9b-tetramethyl-10H-indeno[1,2-b]indole
Traditional Name:8-methoxy-6,7,9,9b-tetramethyl-10H-inden[1,2-b]indole
Formula: C20H21NO
MolecularWeight: 291.38684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)C)C3(CC4=CC=CC=C4C3=N2)C


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)C)C3(CC4=CC=CC=C4C3=N2)C


InChI

InChI=1S/C20H21NO/c1-11-12(2)18(22-5)13(3)16-17(11)21-19-15-9-7-6-8-14(15)10-20(16,19)4/h6-9H,10H2,1-5H3


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