3-(phenylmethyl)-5,9b-dihydro-4aH-[1,2,3]triazino[5,4-b]indol-4-one

Systemtic Name: 3-(phenylmethyl)-5,9b-dihydro-4aH-[1,2,3]triazino[5,4-b]indol-4-one Openeye Name: 3-benzyl-5,9b-dihydro-4aH-triazino[5,4-b]indol-4-one CAS Name: 3-(phenylmethyl)-5,9b-dihydro-4aH-triazino[5,4-b]indol-4-one IUPAC Name: 3-benzyl-5,9b-dihydro-4aH-triazino[5,4-b]indol-4-one Traditional Name: 3-benzyl-5,9b-dihydro-4aH-triazin[5,4-b]indol-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C16H14N4O/c21-16-15-14(12-8-4-5-9-13(12)17-15)18-19-20(16)10-11-6-2-1-3-7-11/h1-9,14-15,17H,10H2