7-azanyl-6-[(E)-indol-3-ylidenemethyl]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one

Systemtic Name: 7-azanyl-6-[(E)-indol-3-ylidenemethyl]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Openeye Name: 7-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one CAS Name: 7-amino-6-[(E)-3-indolylidenemethyl]-2-methyl-5-isoxazolo[2,3-a]pyrimidinone IUPAC Name: 7-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one Traditional Name: 7-amino-6-[(E)-indol-3-ylidenemethyl]-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2O1)N)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2O1)N)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2/c1-9-6-14-19-16(21)12(15(17)20(14)22-9)7-10-8-18-13-5-3-2-4-11(10)13/h2-8H,17H2,1H3/b10-7-