N-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[(5-methoxy-1-methyl-indol-3-yl)methyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[(5-methoxy-1-methyl-3-indolyl)methyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[(5-methoxy-1-methylindol-3-yl)methyl]-N-methylprop-2-yn-1-amine Traditional Name: (5-methoxy-1-methyl-indol-3-yl)methyl-methyl-propargyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CN(C)CC#C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CN(C)CC#C

InChI

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