N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]prop-2-yn-1-amine Openeye Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]prop-2-yn-1-amine CAS Name: N-[1-(5-methoxy-1-methyl-2-indolyl)ethyl]-2-propyn-1-amine IUPAC Name: N-[1-(5-methoxy-1-methylindol-2-yl)ethyl]prop-2-yn-1-amine Traditional Name: 1-(5-methoxy-1-methyl-indol-2-yl)ethyl-propargyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NCC#C

Isomeric SMILES

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NCC#C

InChI

InChI=1S/C15H18N2O/c1-5-8-16-11(2)15-10-12-9-13(18-4)6-7-14(12)17(15)3/h1,6-7,9-11,16H,8H2,2-4H3