1-(5-methoxy-1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one

Systemtic Name: 1-(5-methoxy-1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one Openeye Name: 1-(5-methoxy-1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one CAS Name: 1-(5-methoxy-1H-indol-2-yl)-1-methyl-3-furo[3,4-c]pyridinone IUPAC Name: 1-(5-methoxy-1H-indol-2-yl)-1-methylfuro[3,4-c]pyridin-3-one Traditional Name: 1-(5-methoxy-1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C17H14N2O3/c1-17(13-5-6-18-9-12(13)16(20)22-17)15-8-10-7-11(21-2)3-4-14(10)19-15/h3-9,19H,1-2H3