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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)indan-2-yl]methanamine CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)indan-2-yl]methylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3(CC4=CC=CC=C4C3)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3(CC4=CC=CC=C4C3)CN

InChI

InChI=1S/C19H22N2/c1-14-10-15-6-4-5-9-18(15)21(14)19(13-20)11-16-7-2-3-8-17(16)12-19/h2-9,14H,10-13,20H2,1H3