2-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol

Systemtic Name: 2-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol Openeye Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol CAS Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol IUPAC Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol Traditional Name: 2-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)ethanol Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(N1)C=CC(=C2)N)CCO

Isomeric SMILES

C1CN(C2=C(N1)C=CC(=C2)N)CCO

InChI

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