1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-ol

Systemtic Name: 1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-ol Openeye Name: 1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-ol CAS Name: 1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]-5-indolol IUPAC Name: 1-methyl-2-[[methyl(prop-2-ynyl)amino]methyl]indol-5-ol Traditional Name: 1-methyl-2-[[methyl(propargyl)amino]methyl]indol-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C=C1CN(C)CC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C=C1CN(C)CC#C

InChI

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