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

Systemtic Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine Openeye Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine CAS Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]-2-propanamine IUPAC Name: 2-[4-(4-propoxy-1H-indazol-5-yl)phenyl]propan-2-amine Traditional Name: [1-methyl-1-[4-(4-propoxy-1H-indazol-5-yl)phenyl]ethyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N

Isomeric SMILES

CCCOC1=C(C=CC2=C1C=NN2)C3=CC=C(C=C3)C(C)(C)N

InChI

InChI=1S/C19H23N3O/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/h5-10,12H,4,11,20H2,1-3H3,(H,21,22)