1-[3-(2-azanylpropyl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(2-azanylpropyl)-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(2-aminopropyl)-1H-indol-5-yl]ethanone CAS Name: 1-[3-(2-aminopropyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(2-aminopropyl)-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(2-aminopropyl)-1H-indol-5-yl]ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)C(=O)C)N

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)C(=O)C)N

InChI

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