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

Systemtic Name: [(3R)-7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Openeye Name: [(3R)-7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium CAS Name: [(3R)-7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium IUPAC Name: [(3R)-7-methoxy-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Traditional Name: [(3R)-7-methoxy-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCC3[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CC[C@H]3[NH3+]

InChI

InChI=1S/C12H14N2O/c1-15-7-2-5-11-9(6-7)8-3-4-10(13)12(8)14-11/h2,5-6,10,14H,3-4,13H2,1H3/p+1/t10-/m1/s1