N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]buta-2,3-dien-1-amine

Systemtic Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]buta-2,3-dien-1-amine Openeye Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]buta-2,3-dien-1-amine CAS Name: N-[1-(5-methoxy-1-methyl-2-indolyl)ethyl]-1-buta-2,3-dienamine IUPAC Name: N-[1-(5-methoxy-1-methylindol-2-yl)ethyl]buta-2,3-dien-1-amine Traditional Name: buta-2,3-dienyl-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NCC=C=C

Isomeric SMILES

CC(C1=CC2=C(N1C)C=CC(=C2)OC)NCC=C=C

InChI

InChI=1S/C16H20N2O/c1-5-6-9-17-12(2)16-11-13-10-14(19-4)7-8-15(13)18(16)3/h6-8,10-12,17H,1,9H2,2-4H3