N-[(E)-(2-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-1H-indole-7-carboxamide Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC3=C2NC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC3=C2NC=C3)F

InChI

InChI=1S/C16H12FN3O/c17-14-7-2-1-4-12(14)10-19-20-16(21)13-6-3-5-11-8-9-18-15(11)13/h1-10,18H,(H,20,21)/b19-10+