1-oxidanylidene-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carbonitrile

Systemtic Name: 1-oxidanylidene-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carbonitrile Openeye Name: 1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carbonitrile CAS Name: 1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carbonitrile IUPAC Name: 1-oxo-9-(1H-pyrrol-2-yl)-2H-benzo[h]isoquinoline-6-carbonitrile Traditional Name: 1-keto-9-(1H-pyrrol-2-yl)-2H-benz[h]isoquinoline-6-carbonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC3=C(C=C2)C(=CC4=C3C(=O)NC=C4)C#N

Isomeric SMILES

C1=CNC(=C1)C2=CC3=C(C=C2)C(=CC4=C3C(=O)NC=C4)C#N

InChI

InChI=1S/C18H11N3O/c19-10-13-8-12-5-7-21-18(22)17(12)15-9-11(3-4-14(13)15)16-2-1-6-20-16/h1-9,20H,(H,21,22)