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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC4=CC=CC=C4N3

InChI

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