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7-[3-(aminomethyl)pyrrol-1-yl]-6-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride

7-[3-(aminomethyl)pyrrol-1-yl]-6-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride

Systemtic Name:7-[3-(aminomethyl)pyrrol-1-yl]-6-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
Openeye Name:7-[3-(aminomethyl)pyrrol-1-yl]-6-chloro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
CAS Name:7-[3-(aminomethyl)-1-pyrrolyl]-6-chloro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
IUPAC Name:7-[3-(aminomethyl)pyrrol-1-yl]-6-chloro-3-oxo-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
Traditional Name:7-[3-(aminomethyl)pyrrol-1-yl]-6-chloro-3-keto-2,4-dihydro-1H-quinoxaline-2-carboxylate hydrochloride
Formula: C14H13Cl2N4O3-
MolecularWeight: 356.18402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1CN)C2=CC3=C(C=C2Cl)NC(=O)C(N3)C(=O)[O-].Cl


Isomeric SMILES

C1=CN(C=C1CN)C2=CC3=C(C=C2Cl)NC(=O)C(N3)C(=O)[O-].Cl


InChI

InChI=1S/C14H13ClN4O3.ClH/c15-8-3-9-10(17-12(14(21)22)13(20)18-9)4-11(8)19-2-1-7(5-16)6-19;/h1-4,6,12,17H,5,16H2,(H,18,20)(H,21,22);1H/p-1


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