indolo[1,2-a]quinoline

Systemtic Name: indolo[1,2-a]quinoline Openeye Name: indolo[1,2-a]quinoline CAS Name: indolo[1,2-a]quinoline IUPAC Name: indolo[1,2-a]quinoline Traditional Name: indolo[1,2-a]quinoline Formula: C16H11N MolecularWeight: 217.26524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N32

InChI

InChI=1S/C16H11N/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-11H