ethane; 1-[1-(phenylmethyl)indazol-3-yl]oxyethanamine

Systemtic Name: ethane; 1-[1-(phenylmethyl)indazol-3-yl]oxyethanamine Openeye Name: 1-(1-benzylindazol-3-yl)oxyethanamine; ethane CAS Name: ethane; 1-[[1-(phenylmethyl)-3-indazolyl]oxy]ethanamine IUPAC Name: 1-(1-benzylindazol-3-yl)oxyethanamine; ethane Traditional Name: 1-(1-benzylindazol-3-yl)oxyethylamine; ethane Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC.CC(N)OC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC.CC(N)OC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O.C2H6/c1-12(17)20-16-14-9-5-6-10-15(14)19(18-16)11-13-7-3-2-4-8-13;1-2/h2-10,12H,11,17H2,1H3;1-2H3