N-(1H-indol-3-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(1H-indol-3-ylmethyl)prop-2-en-1-amine CAS Name: N-(1H-indol-3-ylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(1H-indol-3-ylmethyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2/c1-3-9-17(10-4-2)12-13-11-16-15-8-6-5-7-14(13)15/h3-8,11,16H,1-2,9-10,12H2