3-[(5-chloranyl-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzenecarbonitrile

Systemtic Name: 3-[(5-chloranyl-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzenecarbonitrile Openeye Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzonitrile CAS Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzonitrile IUPAC Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(1,3,5-triazin-2-ylamino)benzonitrile Traditional Name: 3-[(5-chloro-1H-indol-4-yl)methyl]-2-(s-triazin-2-ylamino)benzonitrile Formula: C19H13ClN6 MolecularWeight: 360.79972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC2=C(C=CC3=C2C=CN3)Cl)NC4=NC=NC=N4)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)CC2=C(C=CC3=C2C=CN3)Cl)NC4=NC=NC=N4)C#N

InChI

InChI=1S/C19H13ClN6/c20-16-4-5-17-14(6-7-23-17)15(16)8-12-2-1-3-13(9-21)18(12)26-19-24-10-22-11-25-19/h1-7,10-11,23H,8H2,(H,22,24,25,26)