6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-bromanyl-1-ethyl-indol-4-ol

Systemtic Name: 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-3-bromanyl-1-ethyl-indol-4-ol Openeye Name: 3-bromo-6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-indol-4-ol CAS Name: 3-bromo-6-[(2,4-diamino-5-pyrimidinyl)methyl]-1-ethyl-4-indolol IUPAC Name: 3-bromo-6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethylindol-4-ol Traditional Name: 3-bromo-6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-indol-4-ol Formula: C15H16BrN5O MolecularWeight: 362.22444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N)Br

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N)Br

InChI

InChI=1S/C15H16BrN5O/c1-2-21-7-10(16)13-11(21)4-8(5-12(13)22)3-9-6-19-15(18)20-14(9)17/h4-7,22H,2-3H2,1H3,(H4,17,18,19,20)