(3S)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine

Systemtic Name: (3S)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Openeye Name: (3S)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine CAS Name: (3S)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine IUPAC Name: (3S)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine Traditional Name: [(3S)-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]amine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)NC3=CC=CC=C23

Isomeric SMILES

C1CC2=C([C@H]1N)NC3=CC=CC=C23

InChI

InChI=1S/C11H12N2/c12-9-6-5-8-7-3-1-2-4-10(7)13-11(8)9/h1-4,9,13H,5-6,12H2/t9-/m0/s1