N-(1H-indazol-6-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Openeye Name: N-(1H-indazol-6-yl)-1-[5-(methoxymethyl)-2-furyl]methanimine CAS Name: N-(1H-indazol-6-yl)-1-[5-(methoxymethyl)-2-furanyl]methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-[5-(methoxymethyl)furan-2-yl]methanimine Traditional Name: 1H-indazol-6-yl-[[5-(methoxymethyl)-2-furyl]methylene]amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(O1)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COCC1=CC=C(O1)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C14H13N3O2/c1-18-9-13-5-4-12(19-13)8-15-11-3-2-10-7-16-17-14(10)6-11/h2-8H,9H2,1H3,(H,16,17)