1-azanyl-1,4,4a,8a-tetrahydronaphthalen-2-ol

Systemtic Name: 1-azanyl-1,4,4a,8a-tetrahydronaphthalen-2-ol Openeye Name: 1-amino-1,4,4a,8a-tetrahydronaphthalen-2-ol CAS Name: 1-amino-1,4,4a,8a-tetrahydronaphthalen-2-ol IUPAC Name: 1-amino-1,4,4a,8a-tetrahydronaphthalen-2-ol Traditional Name: 1-amino-1,4,4a,8a-tetrahydronaphthalen-2-ol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C2C1C=CC=C2)N)O

Isomeric SMILES

C1C=C(C(C2C1C=CC=C2)N)O

InChI

InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,6-8,10,12H,5,11H2