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

Systemtic Name: 8-methoxy-N-(phenylmethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-benzyl-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-methoxy-N-(phenylmethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-benzyl-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: benzyl-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C17H15N5O/c1-23-12-7-8-14-13(9-12)15-16(19-14)20-17(22-21-15)18-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,18,19,20,22)