3-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[(6-azanyl-2,3-dihydroindol-1-yl)methyl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[(6-aminoindolin-1-yl)methyl]-4-fluoro-benzonitrile CAS Name: 3-[(6-amino-2,3-dihydroindol-1-yl)methyl]-4-fluorobenzonitrile IUPAC Name: 3-[(6-amino-2,3-dihydroindol-1-yl)methyl]-4-fluorobenzonitrile Traditional Name: 3-[(6-aminoindolin-1-yl)methyl]-4-fluoro-benzonitrile Formula: C16H14FN3 MolecularWeight: 267.300863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)CC3=C(C=CC(=C3)C#N)F

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)CC3=C(C=CC(=C3)C#N)F

InChI

InChI=1S/C16H14FN3/c17-15-4-1-11(9-18)7-13(15)10-20-6-5-12-2-3-14(19)8-16(12)20/h1-4,7-8H,5-6,10,19H2