4-(1H-indol-2-yl)-4-oxidanyl-naphthalen-1-one

Systemtic Name: 4-(1H-indol-2-yl)-4-oxidanyl-naphthalen-1-one Openeye Name: 4-hydroxy-4-(1H-indol-2-yl)naphthalen-1-one CAS Name: 4-hydroxy-4-(1H-indol-2-yl)-1-naphthalenone IUPAC Name: 4-hydroxy-4-(1H-indol-2-yl)naphthalen-1-one Traditional Name: 4-hydroxy-4-(1H-indol-2-yl)naphthalen-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3(C=CC(=O)C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3(C=CC(=O)C4=CC=CC=C43)O

InChI

InChI=1S/C18H13NO2/c20-16-9-10-18(21,14-7-3-2-6-13(14)16)17-11-12-5-1-4-8-15(12)19-17/h1-11,19,21H