N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Openeye Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide CAS Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide IUPAC Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)cyclohexanecarboxamide Traditional Name: N-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)cyclohexanecarboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C17H19N5O2/c1-24-11-7-8-13-12(9-11)14-15(18-13)19-17(22-21-14)20-16(23)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H2,18,19,20,22,23)