1-azanyl-1,2-dihydronaphthalen-2-ol

Systemtic Name: 1-azanyl-1,2-dihydronaphthalen-2-ol Openeye Name: 1-amino-1,2-dihydronaphthalen-2-ol CAS Name: 1-amino-1,2-dihydronaphthalen-2-ol IUPAC Name: 1-amino-1,2-dihydronaphthalen-2-ol Traditional Name: 1-amino-1,2-dihydronaphthalen-2-ol Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)O)N

Isomeric SMILES

C1=CC=C2C(C(C=CC2=C1)O)N

InChI

InChI=1S/C10H11NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,9-10,12H,11H2