1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine

Systemtic Name: 1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine Openeye Name: 1-(5-methyl-3-phenyl-indazol-1-yl)propan-1-amine CAS Name: 1-(5-methyl-3-phenyl-1-indazolyl)-1-propanamine IUPAC Name: 1-(5-methyl-3-phenylindazol-1-yl)propan-1-amine Traditional Name: 1-(5-methyl-3-phenyl-indazol-1-yl)propylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCC(N)N1C2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-3-16(18)20-15-10-9-12(2)11-14(15)17(19-20)13-7-5-4-6-8-13/h4-11,16H,3,18H2,1-2H3