2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid

Systemtic Name: 2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid Openeye Name: 2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid CAS Name: 2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid IUPAC Name: 2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid Traditional Name: 2-phenyl-1H-indole; 2,3,4-trimethoxybenzoic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N.C10H12O5/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14;1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h1-10,15H;4-5H,1-3H3,(H,11,12)