2-(1H-indol-3-yl)-3-methyl-1H-indole

Systemtic Name: 2-(1H-indol-3-yl)-3-methyl-1H-indole Openeye Name: 2-(1H-indol-3-yl)-3-methyl-1H-indole CAS Name: 2-(1H-indol-3-yl)-3-methyl-1H-indole IUPAC Name: 2-(1H-indol-3-yl)-3-methyl-1H-indole Traditional Name: 2-(1H-indol-3-yl)-3-methyl-1H-indole Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N2/c1-11-12-6-2-5-9-16(12)19-17(11)14-10-18-15-8-4-3-7-13(14)15/h2-10,18-19H,1H3