(2-azanylnaphthalen-1-yl)-phenyl-methanone

Systemtic Name: (2-azanylnaphthalen-1-yl)-phenyl-methanone Openeye Name: (2-amino-1-naphthyl)-phenyl-methanone CAS Name: (2-amino-1-naphthalenyl)-phenylmethanone IUPAC Name: (2-aminonaphthalen-1-yl)-phenylmethanone Traditional Name: (2-amino-1-naphthyl)-phenyl-methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H13NO/c18-15-11-10-12-6-4-5-9-14(12)16(15)17(19)13-7-2-1-3-8-13/h1-11H,18H2