(6-azanyl-2,3-dihydroindol-1-yl)-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(3-fluoro-4-methyl-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(3-fluoro-4-methylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(3-fluoro-4-methylphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(3-fluoro-4-methyl-phenyl)methanone Formula: C16H15FN2O MolecularWeight: 270.301503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=C(C=C3)N)F

InChI

InChI=1S/C16H15FN2O/c1-10-2-3-12(8-14(10)17)16(20)19-7-6-11-4-5-13(18)9-15(11)19/h2-5,8-9H,6-7,18H2,1H3