1,2-bis(1-methylindol-3-yl)ethane-1,2-diol

Systemtic Name: 1,2-bis(1-methylindol-3-yl)ethane-1,2-diol Openeye Name: 1,2-bis(1-methylindol-3-yl)ethane-1,2-diol CAS Name: 1,2-bis(1-methyl-3-indolyl)ethane-1,2-diol IUPAC Name: 1,2-bis(1-methylindol-3-yl)ethane-1,2-diol Traditional Name: 1,2-bis(1-methylindol-3-yl)ethane-1,2-diol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(C3=CN(C4=CC=CC=C43)C)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(C3=CN(C4=CC=CC=C43)C)O)O

InChI

InChI=1S/C20H20N2O2/c1-21-11-15(13-7-3-5-9-17(13)21)19(23)20(24)16-12-22(2)18-10-6-4-8-14(16)18/h3-12,19-20,23-24H,1-2H3