6-methoxy-7-(1,3-oxazol-5-yl)-3,4-dihydro-2H-cyclopenta[b]indol-1-one

Systemtic Name: 6-methoxy-7-(1,3-oxazol-5-yl)-3,4-dihydro-2H-cyclopenta[b]indol-1-one Openeye Name: 6-methoxy-7-oxazol-5-yl-3,4-dihydro-2H-cyclopenta[b]indol-1-one CAS Name: 6-methoxy-7-(5-oxazolyl)-3,4-dihydro-2H-cyclopenta[b]indol-1-one IUPAC Name: 6-methoxy-7-(1,3-oxazol-5-yl)-3,4-dihydro-2H-cyclopenta[b]indol-1-one Traditional Name: 6-methoxy-7-oxazol-5-yl-3,4-dihydro-2H-cyclopent[b]indol-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC3=C2C(=O)CC3)C4=CN=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC3=C2C(=O)CC3)C4=CN=CO4

InChI

InChI=1S/C15H12N2O3/c1-19-13-5-11-8(4-9(13)14-6-16-7-20-14)15-10(17-11)2-3-12(15)18/h4-7,17H,2-3H2,1H3