PDB CCD ID: | IIN |
Number of entries in BioLiP: | 0 |
Chemical formula: | C15 H14 N2 O |
InChI: | InChI=1S/C15H14N2O/c1-17-14(18)12-9-5-6-10-13(12)15(17,16)11-7-3-2-4-8-11/h2-10H,16H2,1H3/t15-/m1/s1 |
InChIKey: | UFKAZIHEPKPBQF-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CN1C(=O)c2ccccc2C1(c3ccccc3)N | CACTVS 3.341 | CN1C(=O)c2ccccc2[C]1(N)c3ccccc3 | ACDLabs 10.04 | O=C3c1ccccc1C(c2ccccc2)(N)N3C | OpenEye OEToolkits 1.5.0 | CN1C(=O)c2ccccc2[C@]1(c3ccccc3)N | CACTVS 3.341 | CN1C(=O)c2ccccc2[C@@]1(N)c3ccccc3 |
|
Name: | 2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE |
ZINC: | ZINC000028471878 |