1,2-dibutyl-1H-indolo[2,3-b]quinoline

Systemtic Name: 1,2-dibutyl-1H-indolo[2,3-b]quinoline Openeye Name: 1,2-dibutyl-1H-indolo[2,3-b]quinoline CAS Name: 1,2-dibutyl-1H-indolo[2,3-b]quinoline IUPAC Name: 1,2-dibutyl-1H-indolo[2,3-b]quinoline Traditional Name: 1,2-dibutyl-1H-quinindoline Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=CC=C2C1=CC3=C4C=CC=CC4=NC3=N2)CCCC

Isomeric SMILES

CCCCC1C(=CC=C2C1=CC3=C4C=CC=CC4=NC3=N2)CCCC

InChI

InChI=1S/C23H26N2/c1-3-5-9-16-13-14-22-19(17(16)10-6-4-2)15-20-18-11-7-8-12-21(18)24-23(20)25-22/h7-8,11-15,17H,3-6,9-10H2,1-2H3