2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)ethanenitrile

Systemtic Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)ethanenitrile Openeye Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)acetonitrile CAS Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)acetonitrile IUPAC Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)acetonitrile Traditional Name: 2-(5,11-dihydroindolo[3,2-b]carbazol-12-yl)acetonitrile Formula: C20H13N3 MolecularWeight: 295.33732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)CC#N

InChI

InChI=1S/C20H13N3/c21-10-9-14-19-13-6-2-4-8-17(13)22-18(19)11-15-12-5-1-3-7-16(12)23-20(14)15/h1-8,11,22-23H,9H2