[(3S)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]azanium

Systemtic Name: [(3S)-6-aminocarbonyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]azanium Openeye Name: [(3S)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ammonium CAS Name: [(3S)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ammonium IUPAC Name: [(3S)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]azanium Traditional Name: [(3S)-6-carbamoyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl]ammonium Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1[NH3+])C3=C(N2)C=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C[C@H]1[NH3+])C3=C(N2)C=CC(=C3)C(=O)N

InChI

InChI=1S/C13H15N3O/c14-8-2-4-12-10(6-8)9-5-7(13(15)17)1-3-11(9)16-12/h1,3,5,8,16H,2,4,6,14H2,(H2,15,17)/p+1/t8-/m0/s1