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

Systemtic Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-methoxy-1-methyl-2-indolyl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-methoxy-1-methylindol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-methoxy-1-methyl-indol-2-yl)methyl-propargyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CNCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CNCC#C

InChI

InChI=1S/C14H16N2O/c1-4-7-15-10-12-8-11-9-13(17-3)5-6-14(11)16(12)2/h1,5-6,8-9,15H,7,10H2,2-3H3