6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 6-(1H-indol-3-yl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN2C(=O)N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=CC(=CN2C(=O)N1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O/c1-10-6-12-7-11(9-19(12)16(20)18-10)14-8-17-15-5-3-2-4-13(14)15/h2-9,17H,1H3,(H,18,20)