[2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone

Systemtic Name: [2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone Openeye Name: [2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone CAS Name: [2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone IUPAC Name: [2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone Traditional Name: [2,3-bis(2H-pyrrol-3-yl)-3a,7a-dihydroindol-1-ium-1-ylidene]methanone Formula: C17H14N3O+ MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C2=C([N+](=C=O)C3C2C=CC=C3)C4=CC=NC4

Isomeric SMILES

C1C(=CC=N1)C2=C([N+](=C=O)C3C2C=CC=C3)C4=CC=NC4

InChI

InChI=1S/C17H14N3O/c21-11-20-15-4-2-1-3-14(15)16(12-5-7-18-9-12)17(20)13-6-8-19-10-13/h1-8,14-15H,9-10H2/q+1