(Z)-2-oxidanyl-2-(9H-pyrido[3,4-b]indol-1-yl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(9H-pyrido[3,4-b]indol-1-yl)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(9H-pyrido[3,4-b]indol-1-yl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(9H-pyrido[3,4-b]indol-1-yl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(9H-pyrido[3,4-b]indol-1-yl)ethenediazonium Traditional Name: (Z)-2-(9H-$b-carbolin-1-yl)-2-hydroxy-ethenediazonium Formula: C13H9N4O+ MolecularWeight: 237.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H8N4O/c14-16-7-11(18)13-12-9(5-6-15-13)8-3-1-2-4-10(8)17-12/h1-7H,(H-,15,17,18)/p+1/b11-7-