1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 1-[(3-fluoro-4-methoxy-phenyl)methyl]indolin-6-amine CAS Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 1-[(3-fluoro-4-methoxyphenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [1-(3-fluoro-4-methoxy-benzyl)indolin-6-yl]amine Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=C2C=C(C=C3)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C2C=C(C=C3)N)F

InChI

InChI=1S/C16H17FN2O/c1-20-16-5-2-11(8-14(16)17)10-19-7-6-12-3-4-13(18)9-15(12)19/h2-5,8-9H,6-7,10,18H2,1H3