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

Systemtic Name: 6-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-ethyl-2-methyl-indol-4-ol Openeye Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-2-methyl-indol-4-ol CAS Name: 6-[(2,4-diamino-5-pyrimidinyl)methyl]-1-ethyl-2-methyl-4-indolol IUPAC Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-2-methylindol-4-ol Traditional Name: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-ethyl-2-methyl-indol-4-ol Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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