3-azanyl-4-(2-bromoethyl)phenol

Systemtic Name: 3-azanyl-4-(2-bromoethyl)phenol Openeye Name: 3-amino-4-(2-bromoethyl)phenol CAS Name: 3-amino-4-(2-bromoethyl)phenol IUPAC Name: 3-amino-4-(2-bromoethyl)phenol Traditional Name: 3-amino-4-(2-bromoethyl)phenol Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N)CCBr

Isomeric SMILES

C1=CC(=C(C=C1O)N)CCBr

InChI

InChI=1S/C8H10BrNO/c9-4-3-6-1-2-7(11)5-8(6)10/h1-2,5,11H,3-4,10H2