2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl]ethanamine

Systemtic Name: 2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl]ethanamine Openeye Name: 2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl]ethanamine CAS Name: 2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl]ethanamine IUPAC Name: 2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl]ethanamine Traditional Name: 2-[(3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-4-yl]ethylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C3=CC=CC=C23)CCN

Isomeric SMILES

C1C[C@@H]2[C@H](C1)N(C3=CC=CC=C23)CCN

InChI

InChI=1S/C13H18N2/c14-8-9-15-12-6-2-1-4-10(12)11-5-3-7-13(11)15/h1-2,4,6,11,13H,3,5,7-9,14H2/t11-,13-/m0/s1