3-[(2-oxidanylisoquinolin-1-ylidene)amino]propan-1-ol

Systemtic Name: 3-[(2-oxidanylisoquinolin-1-ylidene)amino]propan-1-ol Openeye Name: 3-[(2-hydroxy-1-isoquinolylidene)amino]propan-1-ol CAS Name: 3-[(2-hydroxy-1-isoquinolinylidene)amino]-1-propanol IUPAC Name: 3-[(2-hydroxyisoquinolin-1-ylidene)amino]propan-1-ol Traditional Name: 3-[(2-hydroxy-1-isoquinolylidene)amino]propan-1-ol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=NCCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=NCCCO)O

InChI

InChI=1S/C12H14N2O2/c15-9-3-7-13-12-11-5-2-1-4-10(11)6-8-14(12)16/h1-2,4-6,8,15-16H,3,7,9H2