| SpectraBase Spectrum ID |
1d7bczNe37m |
| Name |
8-Methyl-3-([(E)-phenylmethylidene]amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Alternate Name(s) |
3-[(E)-benzalamino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one
3-[(E)-benzylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
8-Methyl-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one
8-Methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one
Pyrimido[5,4-b]indol-4(3H)-one, 3-benzylidenamino-8-methyl- |
| CAS Registry Number |
330439-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N4O |
| InChI |
InChI=1S/C18H14N4O/c1-12-7-8-15-14(9-12)16-17(21-15)18(23)22(11-19-16)20-10-13-5-3-2-4-6-13/h2-11,21H,1H3/b20-10+ |
| InChIKey |
LUZRNCJOHBOOAH-KEBDBYFISA-N |
| Molecular Weight |
302.337 g/mol |
| SMILES |
[nH]1c2ccc(cc2c2c1C(N(C=N2)\N=C\c1ccccc1)=O)C |
| SPLASH |
splash10-0002-2900000000-a0c9d8d0fec4dfb1611d |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420811 |
![8-Methyl-3-([(E)-phenylmethylidene]amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one](/api/spectrum/1d7bczNe37m/structure.png?h=300&w=458 "8-Methyl-3-([(E)-phenylmethylidene]amino)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one")
