1-prop-2-enyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-prop-2-enyl-2,3-dihydroindol-6-amine Openeye Name: 1-allylindolin-6-amine CAS Name: 1-prop-2-enyl-2,3-dihydroindol-6-amine IUPAC Name: 1-prop-2-enyl-2,3-dihydroindol-6-amine Traditional Name: (1-allylindolin-6-yl)amine Formula: C11H14N2 MolecularWeight: 174.24226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

C=CCN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H14N2/c1-2-6-13-7-5-9-3-4-10(12)8-11(9)13/h2-4,8H,1,5-7,12H2