5-oxidanylidene-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile

Systemtic Name: 5-oxidanylidene-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile Openeye Name: 5-oxo-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile CAS Name: 5-oxo-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile IUPAC Name: 5-oxo-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile Traditional Name: 5-keto-8,9,10,11-tetrahydro-6H-indolo[1,2-a]quinazoline-7-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3N2C4=CC=CC=C4C(=O)N3)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3N2C4=CC=CC=C4C(=O)N3)C#N

InChI

InChI=1S/C16H13N3O/c17-9-12-10-5-1-3-7-13(10)19-14-8-4-2-6-11(14)16(20)18-15(12)19/h2,4,6,8H,1,3,5,7H2,(H,18,20)