3-[3-(dimethylamino)propoxy]-1-methyl-indazol-5-amine

Systemtic Name: 3-[3-(dimethylamino)propoxy]-1-methyl-indazol-5-amine Openeye Name: 3-[3-(dimethylamino)propoxy]-1-methyl-indazol-5-amine CAS Name: 3-[3-(dimethylamino)propoxy]-1-methyl-5-indazolamine IUPAC Name: 3-[3-(dimethylamino)propoxy]-1-methylindazol-5-amine Traditional Name: 3-(5-amino-1-methyl-indazol-3-yl)oxypropyl-dimethyl-amine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=N1)OCCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=N1)OCCCN(C)C

InChI

InChI=1S/C13H20N4O/c1-16(2)7-4-8-18-13-11-9-10(14)5-6-12(11)17(3)15-13/h5-6,9H,4,7-8,14H2,1-3H3