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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CN1C=CC2=CC=CC=C21

Isomeric SMILES

C=CCN(CC=C)CN1C=CC2=CC=CC=C21

InChI

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