5-[1-(4-prop-2-ynoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[1-(4-prop-2-ynoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-prop-2-ynoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(4-prop-2-ynoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(4-prop-2-ynoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-propargyloxy-1H-indol-6-yl)propyl]pyrimidin-4-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=CN2)C(=C1)OCC#C)C3=CN=C(N=C3N)N

Isomeric SMILES

CCC(C1=CC2=C(C=CN2)C(=C1)OCC#C)C3=CN=C(N=C3N)N

InChI

InChI=1S/C18H19N5O/c1-3-7-24-16-9-11(8-15-13(16)5-6-21-15)12(4-2)14-10-22-18(20)23-17(14)19/h1,5-6,8-10,12,21H,4,7H2,2H3,(H4,19,20,22,23)