2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CCN

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CCN

InChI

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