N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(indolin-5-ylmethyl)prop-2-en-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(indolin-5-ylmethyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

C=CCN(CC=C)CC1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H20N2/c1-3-9-17(10-4-2)12-13-5-6-15-14(11-13)7-8-16-15/h3-6,11,16H,1-2,7-10,12H2