1-azanyl-3-phenyl-naphthalen-2-ol

Systemtic Name: 1-azanyl-3-phenyl-naphthalen-2-ol Openeye Name: 1-amino-3-phenyl-naphthalen-2-ol CAS Name: 1-amino-3-phenyl-2-naphthalenol IUPAC Name: 1-amino-3-phenylnaphthalen-2-ol Traditional Name: 1-amino-3-phenyl-2-naphthol Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2O)N

InChI

InChI=1S/C16H13NO/c17-15-13-9-5-4-8-12(13)10-14(16(15)18)11-6-2-1-3-7-11/h1-10,18H,17H2