4,6-bis(azanyl)-1-(9-ethylcarbazol-3-yl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile

Systemtic Name: 4,6-bis(azanyl)-1-(9-ethylcarbazol-3-yl)-2-oxidanylidene-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile Openeye Name: 4,6-diamino-1-(9-ethylcarbazol-3-yl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile CAS Name: 4,6-diamino-1-(9-ethyl-3-carbazolyl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile IUPAC Name: 4,6-diamino-1-(9-ethylcarbazol-3-yl)-2-oxo-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile Traditional Name: 4,6-diamino-1-(9-ethylcarbazol-3-yl)-2-keto-3H-pyrrolo[2,3-b]pyridin-7-ium-5-carbonitrile Formula: C22H19N6O+ MolecularWeight: 383.42586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N3C(=O)CC4=C3[NH+]=C(C(=C4N)C#N)N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N3C(=O)CC4=C3[NH+]=C(C(=C4N)C#N)N)C5=CC=CC=C51

InChI

InChI=1S/C22H18N6O/c1-2-27-17-6-4-3-5-13(17)14-9-12(7-8-18(14)27)28-19(29)10-15-20(24)16(11-23)21(25)26-22(15)28/h3-9H,2,10H2,1H3,(H4,24,25,26)/p+1