4-(6-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(6-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(6-nitro-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(6-nitro-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(6-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(6-nitro-1H-indol-3-yl)thiazol-2-yl]amine Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C3=CSC(=N3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C3=CSC(=N3)N

InChI

InChI=1S/C11H8N4O2S/c12-11-14-10(5-18-11)8-4-13-9-3-6(15(16)17)1-2-7(8)9/h1-5,13H,(H2,12,14)