2-(aminomethyl)-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride

Systemtic Name: 2-(aminomethyl)-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride Openeye Name: 2-(aminomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride CAS Name: 2-(aminomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride IUPAC Name: 2-(aminomethyl)-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride Traditional Name: 2-(aminomethyl)-7-keto-3,6-dihydro-2H-furo[2,3-f]quinoline-5-carbonitrile hydrochloride Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C3=C2C=CC(=O)N3)C#N)CN.Cl

Isomeric SMILES

C1C(OC2=C1C=C(C3=C2C=CC(=O)N3)C#N)CN.Cl

InChI

InChI=1S/C13H11N3O2.ClH/c14-5-8-3-7-4-9(6-15)18-13(7)10-1-2-11(17)16-12(8)10;/h1-3,9H,4,6,15H2,(H,16,17);1H