(E)-3-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-prop-2-en-1-amine Openeye Name: (E)-3-indolin-5-yl-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethyl-2-propen-1-amine IUPAC Name: (E)-3-(2,3-dihydro-1H-indol-5-yl)-N,N-dimethylprop-2-en-1-amine Traditional Name: [(E)-3-indolin-5-ylallyl]-dimethyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C/C=C/C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C13H18N2/c1-15(2)9-3-4-11-5-6-13-12(10-11)7-8-14-13/h3-6,10,14H,7-9H2,1-2H3/b4-3+