1-(1H-indol-7-yl)butan-1-one

Systemtic Name: 1-(1H-indol-7-yl)butan-1-one Openeye Name: 1-(1H-indol-7-yl)butan-1-one CAS Name: 1-(1H-indol-7-yl)-1-butanone IUPAC Name: 1-(1H-indol-7-yl)butan-1-one Traditional Name: 1-(1H-indol-7-yl)butan-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC2=C1NC=C2

Isomeric SMILES

CCCC(=O)C1=CC=CC2=C1NC=C2

InChI

InChI=1S/C12H13NO/c1-2-4-11(14)10-6-3-5-9-7-8-13-12(9)10/h3,5-8,13H,2,4H2,1H3