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

Systemtic Name: 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole Openeye Name: 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole CAS Name: 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole IUPAC Name: 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole Traditional Name: 2-(1H-indol-2-ylmethyl)-3-methyl-1H-indole Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N2/c1-12-15-7-3-5-9-17(15)20-18(12)11-14-10-13-6-2-4-8-16(13)19-14/h2-10,19-20H,11H2,1H3