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

Systemtic Name: 4-(1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(1H-indol-3-yl)thiazol-2-yl]amine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)N

InChI

InChI=1S/C11H9N3S/c12-11-14-10(6-15-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H2,12,14)