N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine

Systemtic Name: N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine Openeye Name: N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine CAS Name: N,N-diethyl-3-(1-methyl-5-indolyl)-2-propyn-1-amine IUPAC Name: N,N-diethyl-3-(1-methylindol-5-yl)prop-2-yn-1-amine Traditional Name: diethyl-[3-(1-methylindol-5-yl)prop-2-ynyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC1=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

CCN(CC)CC#CC1=CC2=C(C=C1)N(C=C2)C

InChI

InChI=1S/C16H20N2/c1-4-18(5-2)11-6-7-14-8-9-16-15(13-14)10-12-17(16)3/h8-10,12-13H,4-5,11H2,1-3H3