3-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-propan-1-amine

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-propan-1-amine CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)-N-prop-2-ynylpropan-1-amine Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propyl-propargyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCCNCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCCNCC#C

InChI

InChI=1S/C16H20N2O/c1-4-9-17-10-5-6-14-11-13-12-15(19-3)7-8-16(13)18(14)2/h1,7-8,11-12,17H,5-6,9-10H2,2-3H3