5-(3-chlorophenyl)-N-(1H-indol-4-ylmethyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(3-chlorophenyl)-N-(1H-indol-4-ylmethyl)-1,2,4-triazin-3-amine Openeye Name: 5-(3-chlorophenyl)-N-(1H-indol-4-ylmethyl)-1,2,4-triazin-3-amine CAS Name: 5-(3-chlorophenyl)-N-(1H-indol-4-ylmethyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(3-chlorophenyl)-N-(1H-indol-4-ylmethyl)-1,2,4-triazin-3-amine Traditional Name: [5-(3-chlorophenyl)-1,2,4-triazin-3-yl]-(1H-indol-4-ylmethyl)amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=NC(=N2)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=NC(=N2)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C18H14ClN5/c19-14-5-1-3-12(9-14)17-11-22-24-18(23-17)21-10-13-4-2-6-16-15(13)7-8-20-16/h1-9,11,20H,10H2,(H,21,23,24)