5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indole

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indole Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indole CAS Name: 5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindole IUPAC Name: 5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindole Traditional Name: 5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indole Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N=C(C3(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC3=C(C=C2)N=C(C3(C)C)C

InChI

InChI=1S/C19H21NO/c1-12-10-15(21-5)7-8-16(12)14-6-9-18-17(11-14)19(3,4)13(2)20-18/h6-11H,1-5H3