2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]propan-2-amine

Systemtic Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]propan-2-amine Openeye Name: 2-[4-(4-allyloxy-1H-indazol-5-yl)phenyl]propan-2-amine CAS Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]-2-propanamine IUPAC Name: 2-[4-(4-prop-2-enoxy-1H-indazol-5-yl)phenyl]propan-2-amine Traditional Name: [1-[4-(4-allyloxy-1H-indazol-5-yl)phenyl]-1-methyl-ethyl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC=C)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)OCC=C)N

InChI

InChI=1S/C19H21N3O/c1-4-11-23-18-15(9-10-17-16(18)12-21-22-17)13-5-7-14(8-6-13)19(2,3)20/h4-10,12H,1,11,20H2,2-3H3,(H,21,22)