N'-(5-methyl-7-oxidanylidene-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methanimidamide

Systemtic Name: N'-(5-methyl-7-oxidanylidene-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methanimidamide Openeye Name: N'-(5-methyl-7-oxo-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)formamidine CAS Name: N'-(5-methyl-7-oxo-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methanimidamide IUPAC Name: N'-(5-methyl-7-oxo-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methanimidamide Traditional Name: N'-(7-keto-5-methyl-3,5,5a,6-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)formamidine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2CC(OC2=C3C1NC(=O)C=C3)N=CN

Isomeric SMILES

CC1C=C2CC(OC2=C3C1NC(=O)C=C3)/N=C/N

InChI

InChI=1S/C13H15N3O2/c1-7-4-8-5-11(15-6-14)18-13(8)9-2-3-10(17)16-12(7)9/h2-4,6-7,11-12H,5H2,1H3,(H2,14,15)(H,16,17)