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6-azanyl-1,2-dihydroacenaphthylen-1-ol

6-azanyl-1,2-dihydroacenaphthylen-1-ol

Systemtic Name:6-azanyl-1,2-dihydroacenaphthylen-1-ol
Openeye Name:6-amino-1,2-dihydroacenaphthylen-1-ol
CAS Name:6-amino-1,2-dihydroacenaphthylen-1-ol
IUPAC Name:6-amino-1,2-dihydroacenaphthylen-1-ol
Traditional Name:6-aminoacenaphthen-1-ol
Formula: C12H11NO
MolecularWeight: 185.22184
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C1=CC=CC3=C(C=C2)N)O


Isomeric SMILES

C1C(C2=C3C1=CC=CC3=C(C=C2)N)O


InChI

InChI=1S/C12H11NO/c13-10-5-4-9-11(14)6-7-2-1-3-8(10)12(7)9/h1-5,11,14H,6,13H2


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