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

Systemtic Name: 11-[(E)-but-2-enoxy]-5-methyl-indolo[2,3-b]quinoline Openeye Name: 11-[(E)-but-2-enoxy]-5-methyl-indolo[2,3-b]quinoline CAS Name: 11-[(E)-but-2-enoxy]-5-methylindolo[2,3-b]quinoline IUPAC Name: 11-[(E)-but-2-enoxy]-5-methylindolo[2,3-b]quinoline Traditional Name: 11-[(E)-but-2-enoxy]-5-methyl-quinindoline Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC1=C2C3=CC=CC=C3N=C2N(C4=CC=CC=C41)C

InChI

InChI=1S/C20H18N2O/c1-3-4-13-23-19-15-10-6-8-12-17(15)22(2)20-18(19)14-9-5-7-11-16(14)21-20/h3-12H,13H2,1-2H3/b4-3+