3-(1H-indol-2-ylcarbonyl)-2H-pyrazolo[3,4-b]indole-1-carbonitrile

Systemtic Name: 3-(1H-indol-2-ylcarbonyl)-2H-pyrazolo[3,4-b]indole-1-carbonitrile Openeye Name: 3-(1H-indole-2-carbonyl)-2H-pyrazolo[3,4-b]indole-1-carbonitrile CAS Name: 3-[1H-indol-2-yl(oxo)methyl]-2H-pyrazolo[3,4-b]indole-1-carbonitrile IUPAC Name: 3-(1H-indole-2-carbonyl)-2H-pyrazolo[3,4-b]indole-1-carbonitrile Traditional Name: 3-(1H-indole-2-carbonyl)-2H-pyrazol[3,4-b]indole-1-carbonitrile Formula: C19H11N5O MolecularWeight: 325.32354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=NC5=CC=CC=C5C4=C(N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=NC5=CC=CC=C5C4=C(N3)C#N

InChI

InChI=1S/C19H11N5O/c20-10-16-17-12-6-2-4-8-14(12)22-18(17)24(23-16)19(25)15-9-11-5-1-3-7-13(11)21-15/h1-9,21,23H