1-[4-(1H-indol-7-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1H-indol-7-yl)phenyl]ethanone Openeye Name: 1-[4-(1H-indol-7-yl)phenyl]ethanone CAS Name: 1-[4-(1H-indol-7-yl)phenyl]ethanone IUPAC Name: 1-[4-(1H-indol-7-yl)phenyl]ethanone Traditional Name: 1-[4-(1H-indol-7-yl)phenyl]ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=CC3=C2NC=C3

InChI

InChI=1S/C16H13NO/c1-11(18)12-5-7-13(8-6-12)15-4-2-3-14-9-10-17-16(14)15/h2-10,17H,1H3