2,3-dihydro-1H-indene; (2-fluorophenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-indene; (2-fluorophenyl)methanamine Openeye Name: (2-fluorophenyl)methanamine; indane CAS Name: 2,3-dihydro-1H-indene; (2-fluorophenyl)methanamine IUPAC Name: 2,3-dihydro-1H-indene; (2-fluorophenyl)methanamine Traditional Name: (2-fluorobenzyl)amine; indane Formula: C16H18FN MolecularWeight: 243.319223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1.C1=CC=C(C(=C1)CN)F

Isomeric SMILES

C1CC2=CC=CC=C2C1.C1=CC=C(C(=C1)CN)F

InChI

InChI=1S/C9H10.C7H8FN/c1-2-5-9-7-3-6-8(9)4-1;8-7-4-2-1-3-6(7)5-9/h1-2,4-5H,3,6-7H2;1-4H,5,9H2