2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-(1H-indol-3-yl)-1H-indol-3-yl]acetic acid Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)C(=CN4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)C(=CN4)CC(=O)O

InChI

InChI=1S/C18H14N2O2/c21-18(22)8-12-9-19-17-7-11(5-6-13(12)17)15-10-20-16-4-2-1-3-14(15)16/h1-7,9-10,19-20H,8H2,(H,21,22)