3-(1-ethyl-5-fluoranyl-2,3-dihydroinden-1-yl)-1-methyl-indol-7-amine

Systemtic Name: 3-(1-ethyl-5-fluoranyl-2,3-dihydroinden-1-yl)-1-methyl-indol-7-amine Openeye Name: 3-(1-ethyl-5-fluoro-indan-1-yl)-1-methyl-indol-7-amine CAS Name: 3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1-methyl-7-indolamine IUPAC Name: 3-(1-ethyl-5-fluoro-2,3-dihydroinden-1-yl)-1-methylindol-7-amine Traditional Name: [3-(1-ethyl-5-fluoro-indan-1-yl)-1-methyl-indol-7-yl]amine Formula: C20H21FN2 MolecularWeight: 308.392543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC2=C1C=CC(=C2)F)C3=CN(C4=C3C=CC=C4N)C

Isomeric SMILES

CCC1(CCC2=C1C=CC(=C2)F)C3=CN(C4=C3C=CC=C4N)C

InChI

InChI=1S/C20H21FN2/c1-3-20(10-9-13-11-14(21)7-8-16(13)20)17-12-23(2)19-15(17)5-4-6-18(19)22/h4-8,11-12H,3,9-10,22H2,1-2H3