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

Systemtic Name: N-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Openeye Name: N-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide CAS Name: N-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide IUPAC Name: N-(6-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Traditional Name: N-(6-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)cyclohexanecarboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C17H19N5O/c1-10-6-5-9-12-13(10)18-15-14(12)21-22-17(19-15)20-16(23)11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3,(H2,18,19,20,22,23)