7,8-bis(azanyl)-5-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 7,8-bis(azanyl)-5-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 7,8-diamino-5-bromo-tetralin-2-ol CAS Name: 7,8-diamino-5-bromo-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 7,8-diamino-5-bromo-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 7,8-diamino-5-bromo-tetralin-2-ol Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2CC1O)N)N)Br

Isomeric SMILES

C1CC2=C(C=C(C(=C2CC1O)N)N)Br

InChI

InChI=1S/C10H13BrN2O/c11-8-4-9(12)10(13)7-3-5(14)1-2-6(7)8/h4-5,14H,1-3,12-13H2