4-[[4-azanyl-6-(1H-indol-4-yloxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-(1H-indol-4-yloxy)-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-amino-6-(1H-indol-4-yloxy)-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-amino-6-(1H-indol-4-yloxy)-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-amino-6-(1H-indol-4-yloxy)-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-amino-6-(1H-indol-4-yloxy)-s-triazin-2-yl]amino]benzonitrile Formula: C18H13N7O MolecularWeight: 343.34212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C18H13N7O/c19-10-11-4-6-12(7-5-11)22-17-23-16(20)24-18(25-17)26-15-3-1-2-14-13(15)8-9-21-14/h1-9,21H,(H3,20,22,23,24,25)