(E)-3-[2,5-bis(azanyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(2,5-diaminophenyl)prop-2-en-1-ol CAS Name: (E)-3-(2,5-diaminophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(2,5-diaminophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(2,5-diaminophenyl)prop-2-en-1-ol Formula: C9H12N2O MolecularWeight: 164.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CCO)N

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/CO)N

InChI

InChI=1S/C9H12N2O/c10-8-3-4-9(11)7(6-8)2-1-5-12/h1-4,6,12H,5,10-11H2/b2-1+