(7-oxidanylindol-1-yl)-phenyl-methanone

Systemtic Name: (7-oxidanylindol-1-yl)-phenyl-methanone Openeye Name: (7-hydroxyindol-1-yl)-phenyl-methanone CAS Name: (7-hydroxy-1-indolyl)-phenylmethanone IUPAC Name: (7-hydroxyindol-1-yl)-phenylmethanone Traditional Name: (7-hydroxyindol-1-yl)-phenyl-methanone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C(=CC=C3)O

InChI

InChI=1S/C15H11NO2/c17-13-8-4-7-11-9-10-16(14(11)13)15(18)12-5-2-1-3-6-12/h1-10,17H