3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole

Systemtic Name: 3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole Openeye Name: 3-(1-methylindolin-2-yl)-1H-indole CAS Name: 3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole IUPAC Name: 3-(1-methyl-2,3-dihydroindol-2-yl)-1H-indole Traditional Name: 3-(1-methylindolin-2-yl)-1H-indole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C(CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N2/c1-19-16-9-5-2-6-12(16)10-17(19)14-11-18-15-8-4-3-7-13(14)15/h2-9,11,17-18H,10H2,1H3