(1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide

Systemtic Name: (1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide Openeye Name: (1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide CAS Name: (1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide IUPAC Name: (1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbohydrazide Traditional Name: (1S,3S)-1-phenyl-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-3-carbohydrazide Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)NN

Isomeric SMILES

C1[C@H]([NH2+][C@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)NN

InChI

InChI=1S/C18H18N4O/c19-22-18(23)15-10-13-12-8-4-5-9-14(12)20-17(13)16(21-15)11-6-2-1-3-7-11/h1-9,15-16,20-21H,10,19H2,(H,22,23)/p+1/t15-,16-/m0/s1