1-(1-methylindol-3-yl)pentan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)pentan-1-one Openeye Name: 1-(1-methylindol-3-yl)pentan-1-one CAS Name: 1-(1-methyl-3-indolyl)-1-pentanone IUPAC Name: 1-(1-methylindol-3-yl)pentan-1-one Traditional Name: 1-(1-methylindol-3-yl)pentan-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C14H17NO/c1-3-4-9-14(16)12-10-15(2)13-8-6-5-7-11(12)13/h5-8,10H,3-4,9H2,1-2H3