2-(4-azanyl-2,3-dihydroquinoxalin-1-yl)ethanol

Systemtic Name: 2-(4-azanyl-2,3-dihydroquinoxalin-1-yl)ethanol Openeye Name: 2-(4-amino-2,3-dihydroquinoxalin-1-yl)ethanol CAS Name: 2-(4-amino-2,3-dihydroquinoxalin-1-yl)ethanol IUPAC Name: 2-(4-amino-2,3-dihydroquinoxalin-1-yl)ethanol Traditional Name: 2-(4-amino-2,3-dihydroquinoxalin-1-yl)ethanol Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1CCO)N

Isomeric SMILES

C1CN(C2=CC=CC=C2N1CCO)N

InChI

InChI=1S/C10H15N3O/c11-13-6-5-12(7-8-14)9-3-1-2-4-10(9)13/h1-4,14H,5-8,11H2