5-fluoranyl-N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 5-fluoranyl-N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 5-fluoro-N-methyl-3-(7-methyl-1H-indol-3-yl)indan-1-amine CAS Name: 5-fluoro-N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 5-fluoro-N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [5-fluoro-3-(7-methyl-1H-indol-3-yl)indan-1-yl]-methyl-amine Formula: C19H19FN2 MolecularWeight: 294.365963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2C3CC(C4=C3C=C(C=C4)F)NC

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3CC(C4=C3C=C(C=C4)F)NC

InChI

InChI=1S/C19H19FN2/c1-11-4-3-5-14-17(10-22-19(11)14)16-9-18(21-2)13-7-6-12(20)8-15(13)16/h3-8,10,16,18,21-22H,9H2,1-2H3