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

Systemtic Name: 5-[1-(4-methoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Openeye Name: 5-[1-(4-methoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine CAS Name: 5-[1-(4-methoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine IUPAC Name: 5-[1-(4-methoxy-1H-indol-6-yl)propyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(4-methoxy-1H-indol-6-yl)propyl]pyrimidin-4-yl]amine Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-3-10(12-8-20-16(18)21-15(12)17)9-6-13-11(4-5-19-13)14(7-9)22-2/h4-8,10,19H,3H2,1-2H3,(H4,17,18,20,21)