2-(2,3-dihydro-1H-indol-4-yloxy)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-indol-4-yloxy)ethanamine Openeye Name: 2-indolin-4-yloxyethanamine CAS Name: 2-(2,3-dihydro-1H-indol-4-yloxy)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-indol-4-yloxy)ethanamine Traditional Name: 2-indolin-4-yloxyethylamine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C(=CC=C2)OCCN

Isomeric SMILES

C1CNC2=C1C(=CC=C2)OCCN

InChI

InChI=1S/C10H14N2O/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9/h1-3,12H,4-7,11H2