N-buta-2,3-dienyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine

Systemtic Name: N-buta-2,3-dienyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine Openeye Name: N-buta-2,3-dienyl-1-(5-methoxy-1-methyl-indol-2-yl)methanimine CAS Name: N-buta-2,3-dienyl-1-(5-methoxy-1-methyl-2-indolyl)methanimine IUPAC Name: N-buta-2,3-dienyl-1-(5-methoxy-1-methylindol-2-yl)methanimine Traditional Name: buta-2,3-dienyl-[(5-methoxy-1-methyl-indol-2-yl)methylene]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-4-5-8-16-11-13-9-12-10-14(18-3)6-7-15(12)17(13)2/h5-7,9-11H,1,8H2,2-3H3