[(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium

Systemtic Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Openeye Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium CAS Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium IUPAC Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Traditional Name: [(3R)-6,7-dimethoxy-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]ammonium Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(CC3)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)[C@@H](CC3)[NH3+])OC

InChI

InChI=1S/C13H16N2O2/c1-16-11-5-8-7-3-4-9(14)13(7)15-10(8)6-12(11)17-2/h5-6,9,15H,3-4,14H2,1-2H3/p+1/t9-/m1/s1