ethanoic acid; 2-(4-methoxyphenyl)-1H-indole

Systemtic Name: ethanoic acid; 2-(4-methoxyphenyl)-1H-indole Openeye Name: acetic acid; 2-(4-methoxyphenyl)-1H-indole CAS Name: acetic acid; 2-(4-methoxyphenyl)-1H-indole IUPAC Name: acetic acid; 2-(4-methoxyphenyl)-1H-indole Traditional Name: acetic acid; 2-(4-methoxyphenyl)-1H-indole Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)O.COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H13NO.C2H4O2/c1-17-13-8-6-11(7-9-13)15-10-12-4-2-3-5-14(12)16-15;1-2(3)4/h2-10,16H,1H3;1H3,(H,3,4)