1-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-methanimine

Systemtic Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-methanimine Openeye Name: 1-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-methanimine CAS Name: 1-(5-methoxy-1-methyl-2-indolyl)-N-prop-2-ynylmethanimine IUPAC Name: 1-(5-methoxy-1-methylindol-2-yl)-N-prop-2-ynylmethanimine Traditional Name: (5-methoxy-1-methyl-indol-2-yl)methylene-propargyl-amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C=NCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C=NCC#C

InChI

InChI=1S/C14H14N2O/c1-4-7-15-10-12-8-11-9-13(17-3)5-6-14(11)16(12)2/h1,5-6,8-10H,7H2,2-3H3