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

Systemtic Name: 1-(7-azanyl-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol Openeye Name: 1-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol CAS Name: 1-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)-2-propanol IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol Traditional Name: 1-(7-amino-3,4-dihydro-2H-quinoxalin-1-yl)propan-2-ol Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCNC2=C1C=C(C=C2)N)O

Isomeric SMILES

CC(CN1CCNC2=C1C=C(C=C2)N)O

InChI

InChI=1S/C11H17N3O/c1-8(15)7-14-5-4-13-10-3-2-9(12)6-11(10)14/h2-3,6,8,13,15H,4-5,7,12H2,1H3