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

Systemtic Name: 1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole Openeye Name: 1-methyl-3-(1-methylindolin-2-yl)indole CAS Name: 1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole IUPAC Name: 1-methyl-3-(1-methyl-2,3-dihydroindol-2-yl)indole Traditional Name: 1-methyl-3-(1-methylindolin-2-yl)indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4N3C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4N3C

InChI

InChI=1S/C18H18N2/c1-19-12-15(14-8-4-6-10-17(14)19)18-11-13-7-3-5-9-16(13)20(18)2/h3-10,12,18H,11H2,1-2H3