[2-(2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: (2-indolin-1-ylindan-2-yl)methanamine CAS Name: [2-(2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: (2-indolin-1-ylindan-2-yl)methylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3(CC4=CC=CC=C4C3)CN

InChI

InChI=1S/C18H20N2/c19-13-18(11-15-6-1-2-7-16(15)12-18)20-10-9-14-5-3-4-8-17(14)20/h1-8H,9-13,19H2