N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-5-amine

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-5-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1H-indazol-5-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-1H-indazol-5-amine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1H-indazol-5-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(1H-indazol-5-yl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=CC4=C(C=C3)NN=C4

InChI

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