1H-indol-2-yl-(1-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: 1H-indol-2-yl-(1-oxidanylnaphthalen-2-yl)methanone Openeye Name: (1-hydroxy-2-naphthyl)-(1H-indol-2-yl)methanone CAS Name: (1-hydroxy-2-naphthalenyl)-(1H-indol-2-yl)methanone IUPAC Name: (1-hydroxynaphthalen-2-yl)-(1H-indol-2-yl)methanone Traditional Name: (1-hydroxy-2-naphthyl)-(1H-indol-2-yl)methanone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H13NO2/c21-18-14-7-3-1-5-12(14)9-10-15(18)19(22)17-11-13-6-2-4-8-16(13)20-17/h1-11,20-21H