5-[(5-methoxy-1-methyl-indol-3-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(5-methoxy-1-methyl-indol-3-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(5-methoxy-1-methyl-indol-3-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(5-methoxy-1-methyl-3-indolyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(5-methoxy-1-methylindol-3-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(5-methoxy-1-methyl-indol-3-yl)methyl]pyrimidin-4-yl]amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC3=CN=C(N=C3N)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C15H17N5O/c1-20-8-10(5-9-7-18-15(17)19-14(9)16)12-6-11(21-2)3-4-13(12)20/h3-4,6-8H,5H2,1-2H3,(H4,16,17,18,19)