Identification
Name |
3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One |
Synonyms |
3-(Phenylmethyleneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Benzylideneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Phenylmethylideneamino)-2H-[1,2,3]Triazino[5,6-B]Indol-4-One |
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Molecular Structure |
![CAS#: 135086-92-9, 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One](/moreStructures/135086-92-9.gif) |
Molecular Formula |
C16H11N5O |
Molecular Weight |
289.30 |
CAS Registry Number |
135086-92-9 |
SMILES |
C4=C3C2=NNN(\N=C\C1=CC=CC=C1)C(=O)C2=NC3=CC=C4 |
InChI |
1S/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+ |
InChIKey |
VNOCJLNCPWWDRY-LICLKQGHSA-N |
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