3-(2-methylprop-2-enyl)-2-phenyl-1H-indole

Systemtic Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-indole Openeye Name: 3-(2-methylallyl)-2-phenyl-1H-indole CAS Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-indole IUPAC Name: 3-(2-methylprop-2-enyl)-2-phenyl-1H-indole Traditional Name: 3-(2-methylallyl)-2-phenyl-1H-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-13(2)12-16-15-10-6-7-11-17(15)19-18(16)14-8-4-3-5-9-14/h3-11,19H,1,12H2,2H3