1-[(4-fluorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine Openeye Name: 1-[(4-fluorophenyl)methyl]-5-methyl-indolin-3-amine CAS Name: 1-[(4-fluorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine Traditional Name: [1-(4-fluorobenzyl)-5-methyl-indolin-3-yl]amine Formula: C16H17FN2 MolecularWeight: 256.317983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN2/c1-11-2-7-16-14(8-11)15(18)10-19(16)9-12-3-5-13(17)6-4-12/h2-8,15H,9-10,18H2,1H3