1-methyl-2-(1-phenylethenyl)indole; yttrium(3+)

Systemtic Name: 1-methyl-2-(1-phenylethenyl)indole; yttrium(3+) Openeye Name: 1-methyl-2-(1-phenylvinyl)indole; yttrium(3+) CAS Name: 1-methyl-2-(1-phenylethenyl)indole; yttrium(3+) IUPAC Name: 1-methyl-2-(1-phenylethenyl)indole; yttrium(3+) Traditional Name: 1-methyl-2-(1-phenylvinyl)indole; yttrium(3+) Formula: C17H13NY+ MolecularWeight: 320.19767

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=[CH-])C3=CC=CC=[C-]3.[Y+3]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=[CH-])C3=CC=CC=[C-]3.[Y+3]

InChI

InChI=1S/C17H13N.Y/c1-13(14-8-4-3-5-9-14)17-12-15-10-6-7-11-16(15)18(17)2;/h1,3-8,10-12H,2H3;/q-2;+3