2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-allylindolin-3-yl)ethanamine CAS Name: 2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-allylindolin-3-yl)ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=CC=CC=C2N1)CCN

Isomeric SMILES

C=CCC1C(C2=CC=CC=C2N1)CCN

InChI

InChI=1S/C13H18N2/c1-2-5-12-11(8-9-14)10-6-3-4-7-13(10)15-12/h2-4,6-7,11-12,15H,1,5,8-9,14H2