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3,4,5,6,7-pentamethyl-2-phenyl-1H-indole

3,4,5,6,7-pentamethyl-2-phenyl-1H-indole

Systemtic Name:3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
Openeye Name:3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
CAS Name:3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
IUPAC Name:3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
Traditional Name:3,4,5,6,7-pentamethyl-2-phenyl-1H-indole
Formula: C19H21N
MolecularWeight: 263.37674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2)C3=CC=CC=C3)C)C)C


Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2)C3=CC=CC=C3)C)C)C


InChI

InChI=1S/C19H21N/c1-11-12(2)14(4)19-17(13(11)3)15(5)18(20-19)16-9-7-6-8-10-16/h6-10,20H,1-5H3


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