1-azanyl-6-bromanyl-naphthalen-2-ol

Systemtic Name: 1-azanyl-6-bromanyl-naphthalen-2-ol Openeye Name: 1-amino-6-bromo-naphthalen-2-ol CAS Name: 1-amino-6-bromo-2-naphthalenol IUPAC Name: 1-amino-6-bromonaphthalen-2-ol Traditional Name: 1-amino-6-bromo-2-naphthol Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N)O)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N)O)C=C1Br

InChI

InChI=1S/C10H8BrNO/c11-7-2-3-8-6(5-7)1-4-9(13)10(8)12/h1-5,13H,12H2