1-azanyl-2-(1H-indol-4-yl)pentan-3-one

Systemtic Name: 1-azanyl-2-(1H-indol-4-yl)pentan-3-one Openeye Name: 1-amino-2-(1H-indol-4-yl)pentan-3-one CAS Name: 1-amino-2-(1H-indol-4-yl)-3-pentanone IUPAC Name: 1-amino-2-(1H-indol-4-yl)pentan-3-one Traditional Name: 1-amino-2-(1H-indol-4-yl)pentan-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CN)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CCC(=O)C(CN)C1=C2C=CNC2=CC=C1

InChI

InChI=1S/C13H16N2O/c1-2-13(16)11(8-14)9-4-3-5-12-10(9)6-7-15-12/h3-7,11,15H,2,8,14H2,1H3