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

Systemtic Name: 1-(1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one Openeye Name: 1-(1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one CAS Name: 1-(1H-indol-2-yl)-1-methyl-3-furo[3,4-c]pyridinone IUPAC Name: 1-(1H-indol-2-yl)-1-methylfuro[3,4-c]pyridin-3-one Traditional Name: 1-(1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1(C2=C(C=NC=C2)C(=O)O1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O2/c1-16(12-6-7-17-9-11(12)15(19)20-16)14-8-10-4-2-3-5-13(10)18-14/h2-9,18H,1H3