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6-[(4-methylphenyl)methoxy]-1H-indole; 6-phenylmethoxy-1H-indole

6-[(4-methylphenyl)methoxy]-1H-indole; 6-phenylmethoxy-1H-indole

Systemtic Name:6-[(4-methylphenyl)methoxy]-1H-indole; 6-phenylmethoxy-1H-indole
Openeye Name:6-benzyloxy-1H-indole; 6-(p-tolylmethoxy)-1H-indole
CAS Name:6-[(4-methylphenyl)methoxy]-1H-indole; 6-phenylmethoxy-1H-indole
IUPAC Name:6-[(4-methylphenyl)methoxy]-1H-indole; 6-phenylmethoxy-1H-indole
Traditional Name:6-benzoxy-1H-indole; 6-(4-methylbenzyl)oxy-1H-indole
Formula: C31H28N2O2
MolecularWeight: 460.56622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3


Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3.C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3


InChI

InChI=1S/C16H15NO.C15H13NO/c1-12-2-4-13(5-3-12)11-18-15-7-6-14-8-9-17-16(14)10-15;1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h2-10,17H,11H2,1H3;1-10,16H,11H2


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