11-ethyl-10H-indolo[3,2-b]quinoline

Systemtic Name: 11-ethyl-10H-indolo[3,2-b]quinoline Openeye Name: 11-ethyl-10H-indolo[3,2-b]quinoline CAS Name: 11-ethyl-10H-indolo[3,2-b]quinoline IUPAC Name: 11-ethyl-10H-indolo[3,2-b]quinoline Traditional Name: 11-ethyl-10H-quindoline Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

Isomeric SMILES

CCC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4N2

InChI

InChI=1S/C17H14N2/c1-2-11-12-7-3-5-9-14(12)18-17-13-8-4-6-10-15(13)19-16(11)17/h3-10,19H,2H2,1H3