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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CC2=C(C=CC3=C2C=CN3)Cl)C4=NC=NC=N4)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1CC2=C(C=CC3=C2C=CN3)Cl)C4=NC=NC=N4)N)C#N

InChI

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