N-ethyl-N-[(1-methylindol-3-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-ethyl-N-[(1-methylindol-3-yl)methyl]prop-2-yn-1-amine Openeye Name: N-ethyl-N-[(1-methylindol-3-yl)methyl]prop-2-yn-1-amine CAS Name: N-ethyl-N-[(1-methyl-3-indolyl)methyl]-2-propyn-1-amine IUPAC Name: N-ethyl-N-[(1-methylindol-3-yl)methyl]prop-2-yn-1-amine Traditional Name: ethyl-[(1-methylindol-3-yl)methyl]-propargyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#C)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCN(CC#C)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2/c1-4-10-17(5-2)12-13-11-16(3)15-9-7-6-8-14(13)15/h1,6-9,11H,5,10,12H2,2-3H3