2-azanyl-6-but-3-en-2-yl-phenol

Systemtic Name: 2-azanyl-6-but-3-en-2-yl-phenol Openeye Name: 2-amino-6-(1-methylallyl)phenol CAS Name: 2-amino-6-but-3-en-2-ylphenol IUPAC Name: 2-amino-6-but-3-en-2-ylphenol Traditional Name: 2-amino-6-(1-methylallyl)phenol Formula: C10H13NO MolecularWeight: 163.21632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-3-7(2)8-5-4-6-9(11)10(8)12/h3-7,12H,1,11H2,2H3