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(2-azanyl-7-oxidanyl-naphthalen-1-yl)-phenyl-methanone

(2-azanyl-7-oxidanyl-naphthalen-1-yl)-phenyl-methanone

Systemtic Name:(2-azanyl-7-oxidanyl-naphthalen-1-yl)-phenyl-methanone
Openeye Name:(2-amino-7-hydroxy-1-naphthyl)-phenyl-methanone
CAS Name:(2-amino-7-hydroxy-1-naphthalenyl)-phenylmethanone
IUPAC Name:(2-amino-7-hydroxynaphthalen-1-yl)-phenylmethanone
Traditional Name:(2-amino-7-hydroxy-1-naphthyl)-phenyl-methanone
Formula: C17H13NO2
MolecularWeight: 263.29062
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=C(C=C3)O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=C2C=C(C=C3)O)N


InChI

InChI=1S/C17H13NO2/c18-15-9-7-11-6-8-13(19)10-14(11)16(15)17(20)12-4-2-1-3-5-12/h1-10,19H,18H2


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