5-methyl-11-(3-methylbut-2-enoxy)indolo[2,3-b]quinoline

Systemtic Name: 5-methyl-11-(3-methylbut-2-enoxy)indolo[2,3-b]quinoline Openeye Name: 5-methyl-11-(3-methylbut-2-enoxy)indolo[2,3-b]quinoline CAS Name: 5-methyl-11-(3-methylbut-2-enoxy)indolo[2,3-b]quinoline IUPAC Name: 5-methyl-11-(3-methylbut-2-enoxy)indolo[2,3-b]quinoline Traditional Name: 5-methyl-11-(3-methylbut-2-enoxy)quinindoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C41)C)C

Isomeric SMILES

CC(=CCOC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C41)C)C

InChI

InChI=1S/C21H20N2O/c1-14(2)12-13-24-20-16-9-5-7-11-18(16)23(3)21-19(20)15-8-4-6-10-17(15)22-21/h4-12H,13H2,1-3H3