N-[5-(1H-indol-2-yl)-1,3-thiazol-2-yl]methanamide

Systemtic Name: N-[5-(1H-indol-2-yl)-1,3-thiazol-2-yl]methanamide Openeye Name: N-[5-(1H-indol-2-yl)thiazol-2-yl]formamide CAS Name: N-[5-(1H-indol-2-yl)-2-thiazolyl]formamide IUPAC Name: N-[5-(1H-indol-2-yl)-1,3-thiazol-2-yl]formamide Traditional Name: N-[5-(1H-indol-2-yl)thiazol-2-yl]formamide Formula: C12H9N3OS MolecularWeight: 243.28436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CN=C(S3)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CN=C(S3)NC=O

InChI

InChI=1S/C12H9N3OS/c16-7-14-12-13-6-11(17-12)10-5-8-3-1-2-4-9(8)15-10/h1-7,15H,(H,13,14,16)