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

Systemtic Name: [(3S)-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Openeye Name: [(3S)-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium CAS Name: [(3S)-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ammonium IUPAC Name: [(3S)-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]azanium Traditional Name: [(3S)-5-methyl-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCC3[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CC[C@@H]3[NH3+]

InChI

InChI=1S/C12H14N2/c1-7-3-2-4-8-9-5-6-10(13)12(9)14-11(7)8/h2-4,10,14H,5-6,13H2,1H3/p+1/t10-/m0/s1