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

Systemtic Name: 3-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-indan-1-amine CAS Name: 3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [3-(5-fluoro-2-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=C(C2=C(N1)C=CC(=C2)F)C3CC(C4=CC=CC=C34)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)C3CC(C4=CC=CC=C34)NC

InChI

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