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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2N)O

Isomeric SMILES

C1C=CC(C2C1C=CC=C2N)O

InChI

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