4-azanyl-6-prop-2-enyl-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-6-prop-2-enyl-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 6-allyl-4-amino-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-6-prop-2-enyl-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-6-prop-2-enyl-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 6-allyl-4-amino-1,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(C1=O)C(=C3C=NNC3=N2)N

Isomeric SMILES

C=CCC1CCC2=C(C1=O)C(=C3C=NNC3=N2)N

InChI

InChI=1S/C13H14N4O/c1-2-3-7-4-5-9-10(12(7)18)11(14)8-6-15-17-13(8)16-9/h2,6-7H,1,3-5H2,(H3,14,15,16,17)