2-(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide

Systemtic Name: 2-(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide Openeye Name: 2-(5-allyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide CAS Name: 2-(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide IUPAC Name: 2-(5-prop-2-enyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: 2-(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)CC(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)CC(=O)N

InChI

InChI=1S/C14H13N5O/c1-2-7-19-10-6-4-3-5-9(10)13-14(19)16-12(17-18-13)8-11(15)20/h2-6H,1,7-8H2,(H2,15,20)