[1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]imidazol-4-yl]methanol

Systemtic Name: [1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]imidazol-4-yl]methanol Openeye Name: [1-[4-(1H-indol-4-yl)-6-morpholino-1,3,5-triazin-2-yl]imidazol-4-yl]methanol CAS Name: [1-[4-(1H-indol-4-yl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-4-imidazolyl]methanol IUPAC Name: [1-[4-(1H-indol-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]imidazol-4-yl]methanol Traditional Name: [1-[4-(1H-indol-4-yl)-6-morpholino-s-triazin-2-yl]imidazol-4-yl]methanol Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)N3C=C(N=C3)CO)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N3C=C(N=C3)CO)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C19H19N7O2/c27-11-13-10-26(12-21-13)19-23-17(15-2-1-3-16-14(15)4-5-20-16)22-18(24-19)25-6-8-28-9-7-25/h1-5,10,12,20,27H,6-9,11H2