3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoranyl-4-methyl-benzenecarbonitrile Openeye Name: 3-fluoro-5-(indan-1-ylamino)-4-methyl-benzonitrile CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoro-4-methylbenzonitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-5-fluoro-4-methylbenzonitrile Traditional Name: 3-fluoro-5-(indan-1-ylamino)-4-methyl-benzonitrile Formula: C17H15FN2 MolecularWeight: 266.312803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1F)C#N)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1F)C#N)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H15FN2/c1-11-15(18)8-12(10-19)9-17(11)20-16-7-6-13-4-2-3-5-14(13)16/h2-5,8-9,16,20H,6-7H2,1H3