tris(1-methylindol-2-yl)methanol

Systemtic Name: tris(1-methylindol-2-yl)methanol Openeye Name: tris(1-methylindol-2-yl)methanol CAS Name: tris(1-methyl-2-indolyl)methanol IUPAC Name: tris(1-methylindol-2-yl)methanol Traditional Name: tris(1-methylindol-2-yl)methanol Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC4=CC=CC=C4N3C)(C5=CC6=CC=CC=C6N5C)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC4=CC=CC=C4N3C)(C5=CC6=CC=CC=C6N5C)O

InChI

InChI=1S/C28H25N3O/c1-29-22-13-7-4-10-19(22)16-25(29)28(32,26-17-20-11-5-8-14-23(20)30(26)2)27-18-21-12-6-9-15-24(21)31(27)3/h4-18,32H,1-3H3