1-(1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: 1-(1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine Openeye Name: 1-(1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine CAS Name: 1-(1H-indol-5-yl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: 1-(1H-indol-5-yl)-N,N-dimethylprop-2-en-1-amine Traditional Name: 1-(1H-indol-5-yl)allyl-dimethyl-amine Formula: C13H16N2 MolecularWeight: 200.27954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C=C)C1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CN(C)C(C=C)C1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C13H16N2/c1-4-13(15(2)3)11-5-6-12-10(9-11)7-8-14-12/h4-9,13-14H,1H2,2-3H3