N-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]ethanamine

Systemtic Name: N-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]ethanamine Openeye Name: N-[(1-ethylindolin-2-yl)methyl]ethanamine CAS Name: N-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]ethanamine IUPAC Name: N-[(1-ethyl-2,3-dihydroindol-2-yl)methyl]ethanamine Traditional Name: ethyl-[(1-ethylindolin-2-yl)methyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CC2=CC=CC=C2N1CC

Isomeric SMILES

CCNCC1CC2=CC=CC=C2N1CC

InChI

InChI=1S/C13H20N2/c1-3-14-10-12-9-11-7-5-6-8-13(11)15(12)4-2/h5-8,12,14H,3-4,9-10H2,1-2H3