2-azanyl-4-[(E)-3-oxidanylprop-1-enyl]phenol

Systemtic Name: 2-azanyl-4-[(E)-3-oxidanylprop-1-enyl]phenol Openeye Name: 2-amino-4-[(E)-3-hydroxyprop-1-enyl]phenol CAS Name: 2-amino-4-[(E)-3-hydroxyprop-1-enyl]phenol IUPAC Name: 2-amino-4-[(E)-3-hydroxyprop-1-enyl]phenol Traditional Name: 2-amino-4-[(E)-3-hydroxyprop-1-enyl]phenol Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CCO)N)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/CO)N)O

InChI

InChI=1S/C9H11NO2/c10-8-6-7(2-1-5-11)3-4-9(8)12/h1-4,6,11-12H,5,10H2/b2-1+