2-[2-ethenyl-1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[2-ethenyl-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-2-vinyl-indol-3-yl)ethanamine CAS Name: 2-[2-ethenyl-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-2-ethenylindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-2-vinyl-indol-3-yl)ethylamine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCN

InChI

InChI=1S/C19H20N2/c1-2-18-17(12-13-20)16-10-6-7-11-19(16)21(18)14-15-8-4-3-5-9-15/h2-11H,1,12-14,20H2