2-[3-[3-[(E)-diazanylidenemethyl]phenoxy]phenyl]-1H-indole-6-carboximidamide

Systemtic Name: 2-[3-[3-[(E)-diazanylidenemethyl]phenoxy]phenyl]-1H-indole-6-carboximidamide Openeye Name: 2-[3-[3-[(E)-hydrazinylidenemethyl]phenoxy]phenyl]-1H-indole-6-carboxamidine CAS Name: 2-[3-[3-[(E)-hydrazinylidenemethyl]phenoxy]phenyl]-1H-indole-6-carboximidamide IUPAC Name: 2-[3-[3-[(E)-hydrazinylidenemethyl]phenoxy]phenyl]-1H-indole-6-carboximidamide Traditional Name: 2-[3-[3-[(E)-hydrazonomethyl]phenoxy]phenyl]-1H-indole-6-carboxamidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N)C=NN

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)C3=CC4=C(N3)C=C(C=C4)C(=N)N)/C=N/N

InChI

InChI=1S/C22H19N5O/c23-22(24)17-8-7-16-11-20(27-21(16)12-17)15-4-2-6-19(10-15)28-18-5-1-3-14(9-18)13-26-25/h1-13,27H,25H2,(H3,23,24)/b26-13+