1-[5-(propylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(propylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(propylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(propylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(propylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(propylamino)indolin-1-yl]ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C13H18N2O/c1-3-7-14-12-4-5-13-11(9-12)6-8-15(13)10(2)16/h4-5,9,14H,3,6-8H2,1-2H3