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

Systemtic Name: [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-azanium Openeye Name: [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium CAS Name: [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylammonium IUPAC Name: [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methylazanium Traditional Name: [(3S)-6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-methyl-ammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N

Isomeric SMILES

C[NH2+][C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N

InChI

InChI=1S/C14H15N3/c1-16-10-3-5-14-12(7-10)11-6-9(8-15)2-4-13(11)17-14/h2,4,6,10,16-17H,3,5,7H2,1H3/p+1/t10-/m0/s1