[(3S)-7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium

Systemtic Name: [(3S)-7-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Openeye Name: [(3S)-7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium CAS Name: [(3S)-7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium IUPAC Name: [(3S)-7-chloro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Traditional Name: [(3S)-7-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=C(C=C3)Cl

Isomeric SMILES

C1CC2=C([C@H]1[NH3+])NC3=C2C=C(C=C3)Cl

InChI

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