6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-methyl-indol-4-ol

Systemtic Name: 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-methyl-indol-4-ol Openeye Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-methyl-indol-4-ol CAS Name: 6-[(2,4-diamino-5-pyrimidinyl)methyl]-1-methyl-4-indolol IUPAC Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-methylindol-4-ol Traditional Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-methyl-indol-4-ol Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C14H15N5O/c1-19-3-2-10-11(19)5-8(6-12(10)20)4-9-7-17-14(16)18-13(9)15/h2-3,5-7,20H,4H2,1H3,(H4,15,16,17,18)