2-(4-ethylphenyl)-5-methoxy-1H-indole

Systemtic Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole Openeye Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole CAS Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole IUPAC Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole Traditional Name: 2-(4-ethylphenyl)-5-methoxy-1H-indole Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C17H17NO/c1-3-12-4-6-13(7-5-12)17-11-14-10-15(19-2)8-9-16(14)18-17/h4-11,18H,3H2,1-2H3