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

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(2-chlorophenyl)methyl]-8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (2-chlorobenzyl)-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C17H14ClN5O/c1-24-11-6-7-14-12(8-11)15-16(20-14)21-17(23-22-15)19-9-10-4-2-3-5-13(10)18/h2-8H,9H2,1H3,(H2,19,20,21,23)