1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indole-3-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]indole-3-carbaldehyde Openeye Name: 1-[(2-chlorothiazol-5-yl)methyl]indole-3-carbaldehyde CAS Name: 1-[(2-chloro-5-thiazolyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]indole-3-carbaldehyde Traditional Name: 1-[(2-chlorothiazol-5-yl)methyl]indole-3-carbaldehyde Formula: C13H9ClN2OS MolecularWeight: 276.74136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(S3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CN=C(S3)Cl)C=O

InChI

InChI=1S/C13H9ClN2OS/c14-13-15-5-10(18-13)7-16-6-9(8-17)11-3-1-2-4-12(11)16/h1-6,8H,7H2