[(3S)-5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium

Systemtic Name: [(3S)-5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Openeye Name: [(3S)-5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium CAS Name: [(3S)-5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium IUPAC Name: [(3S)-5-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Traditional Name: [(3S)-5-chloro-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]ammonium Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1[NH3+])NC3=C2C=CC=C3Cl

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])NC3=C2C=CC=C3Cl

InChI

InChI=1S/C11H11ClN2/c12-8-3-1-2-6-7-4-5-9(13)11(7)14-10(6)8/h1-3,9,14H,4-5,13H2/p+1/t9-/m0/s1