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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC=CC=C21)N

Isomeric SMILES

C=CCN1CC(C2=CC=CC=C21)N

InChI

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