(2,3-dimethyl-1H-indol-5-yl)-imidazol-1-yl-methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-imidazol-1-yl-methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-imidazol-1-yl-methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(1-imidazolyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-imidazol-1-ylmethanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-imidazol-1-yl-methanone Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3C=CN=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3C=CN=C3)C

InChI

InChI=1S/C14H13N3O/c1-9-10(2)16-13-4-3-11(7-12(9)13)14(18)17-6-5-15-8-17/h3-8,16H,1-2H3