N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-7-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-7-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1H-indazol-7-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1H-indazol-7-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-7-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(1H-indazol-7-yl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H15N3O/c1-11(16-9-12-5-2-3-8-15(12)21-16)19-14-7-4-6-13-10-18-20-17(13)14/h2-11,19H,1H3,(H,18,20)