3-chloranyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 3-chloro-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 3-chloro-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: 3-chloro-N-(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 3-chloro-N-(8-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5O/c1-9-5-6-13-12(7-9)14-15(19-13)20-17(23-22-14)21-16(24)10-3-2-4-11(18)8-10/h2-8H,1H3,(H2,19,20,21,23,24)