Identification
Name |
N-(4-Methyl-1,3-Thiazol-2-Yl)-2-Phenyl-1H-Indol-3-Amine |
Synonyms |
N-(4-Methylthiazol-2-Yl)-2-Phenyl-1H-Indol-3-Amine; N-(4-Methyl-2-Thiazolyl)-2-Phenyl-1H-Indol-3-Amine; (4-Methylthiazol-2-Yl)-(2-Phenyl-1H-Indol-3-Yl)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C18H15N3S |
Molecular Weight |
305.40 |
CAS Registry Number |
126193-54-2 |
SMILES |
C1=C(N=C(S1)NC2=C([NH]C3=C2C=CC=C3)C4=CC=CC=C4)C |
InChI |
1S/C18H15N3S/c1-12-11-22-18(19-12)21-17-14-9-5-6-10-15(14)20-16(17)13-7-3-2-4-8-13/h2-11,20H,1H3,(H,19,21) |
InChIKey |
OVQQGRGKHRNWCG-UHFFFAOYSA-N |
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