2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)ethanamine Openeye Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)ethanamine CAS Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)ethanamine Traditional Name: 2-(2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)ethylamine Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C1)CCN

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C1)CCN

InChI

InChI=1S/C13H16N2/c14-8-7-11-10-4-1-2-5-12(10)15-9-3-6-13(11)15/h1-2,4-5H,3,6-9,14H2