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

Systemtic Name: 8-methoxy-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-methoxy-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-methoxy-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-methoxy-N-(1-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-(1-phenylethyl)amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)OC)N=N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(C4=C(N3)C=CC(=C4)OC)N=N2

InChI

InChI=1S/C18H17N5O/c1-11(12-6-4-3-5-7-12)19-18-21-17-16(22-23-18)14-10-13(24-2)8-9-15(14)20-17/h3-11H,1-2H3,(H2,19,20,21,23)