2-(5-methoxyindol-1-yl)-N-methyl-buta-2,3-dien-1-amine

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-methyl-buta-2,3-dien-1-amine Openeye Name: 2-(5-methoxyindol-1-yl)-N-methyl-buta-2,3-dien-1-amine CAS Name: 2-(5-methoxy-1-indolyl)-N-methyl-1-buta-2,3-dienamine IUPAC Name: 2-(5-methoxyindol-1-yl)-N-methylbuta-2,3-dien-1-amine Traditional Name: 2-(5-methoxyindol-1-yl)buta-2,3-dienyl-methyl-amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=C=C)N1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CNCC(=C=C)N1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H16N2O/c1-4-12(10-15-2)16-8-7-11-9-13(17-3)5-6-14(11)16/h5-9,15H,1,10H2,2-3H3