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

Systemtic Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]but-2-yn-1-amine Openeye Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]but-2-yn-1-amine CAS Name: N-[1-(5-methoxy-1-methyl-2-indolyl)ethyl]-2-butyn-1-amine IUPAC Name: N-[1-(5-methoxy-1-methylindol-2-yl)ethyl]but-2-yn-1-amine Traditional Name: but-2-ynyl-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-5-6-9-17-12(2)16-11-13-10-14(19-4)7-8-15(13)18(16)3/h7-8,10-12,17H,9H2,1-4H3