(1-prop-2-enylindol-7-yl)methanamine

Systemtic Name: (1-prop-2-enylindol-7-yl)methanamine Openeye Name: (1-allylindol-7-yl)methanamine CAS Name: (1-prop-2-enyl-7-indolyl)methanamine IUPAC Name: (1-prop-2-enylindol-7-yl)methanamine Traditional Name: (1-allylindol-7-yl)methylamine Formula: C12H14N2 MolecularWeight: 186.25296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C1C(=CC=C2)CN

Isomeric SMILES

C=CCN1C=CC2=C1C(=CC=C2)CN

InChI

InChI=1S/C12H14N2/c1-2-7-14-8-6-10-4-3-5-11(9-13)12(10)14/h2-6,8H,1,7,9,13H2