(6-azanyl-2,3-dihydroindol-1-yl)-(4-fluorophenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(4-fluorophenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(4-fluorophenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(4-fluorophenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(4-fluorophenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(4-fluorophenyl)methanone Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FN2O/c16-12-4-1-11(2-5-12)15(19)18-8-7-10-3-6-13(17)9-14(10)18/h1-6,9H,7-8,17H2