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

Systemtic Name: 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-indol-4-ol Openeye Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-indol-4-ol CAS Name: 6-[(2,4-diamino-5-pyrimidinyl)methyl]-1-ethyl-4-indolol IUPAC Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethylindol-4-ol Traditional Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-indol-4-ol Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N

InChI

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