2-[(1S)-1-naphthalen-1-ylethyl]-1H-indazol-3-one

Systemtic Name: 2-[(1S)-1-naphthalen-1-ylethyl]-1H-indazol-3-one Openeye Name: 2-[(1S)-1-(1-naphthyl)ethyl]-1H-indazol-3-one CAS Name: 2-[(1S)-1-(1-naphthalenyl)ethyl]-1H-indazol-3-one IUPAC Name: 2-[(1S)-1-naphthalen-1-ylethyl]-1H-indazol-3-one Traditional Name: 2-[(1S)-1-(1-naphthyl)ethyl]indazolin-3-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N2O/c1-13(15-11-6-8-14-7-2-3-9-16(14)15)21-19(22)17-10-4-5-12-18(17)20-21/h2-13,20H,1H3/t13-/m0/s1