N,N-diethyl-2-(1H-indol-6-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(1H-indol-6-yl)ethanamine Openeye Name: N,N-diethyl-2-(1H-indol-6-yl)ethanamine CAS Name: N,N-diethyl-2-(1H-indol-6-yl)ethanamine IUPAC Name: N,N-diethyl-2-(1H-indol-6-yl)ethanamine Traditional Name: diethyl-[2-(1H-indol-6-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C14H20N2/c1-3-16(4-2)10-8-12-5-6-13-7-9-15-14(13)11-12/h5-7,9,11,15H,3-4,8,10H2,1-2H3