(4,7-dimethoxy-1H-indol-2-yl)-imidazol-1-yl-methanone

Systemtic Name: (4,7-dimethoxy-1H-indol-2-yl)-imidazol-1-yl-methanone Openeye Name: (4,7-dimethoxy-1H-indol-2-yl)-imidazol-1-yl-methanone CAS Name: (4,7-dimethoxy-1H-indol-2-yl)-(1-imidazolyl)methanone IUPAC Name: (4,7-dimethoxy-1H-indol-2-yl)-imidazol-1-ylmethanone Traditional Name: (4,7-dimethoxy-1H-indol-2-yl)-imidazol-1-yl-methanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3C=CN=C3

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3C=CN=C3

InChI

InChI=1S/C14H13N3O3/c1-19-11-3-4-12(20-2)13-9(11)7-10(16-13)14(18)17-6-5-15-8-17/h3-8,16H,1-2H3