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2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline

2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline

Systemtic Name:2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline
Openeye Name:2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline
CAS Name:2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline
IUPAC Name:2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline
Traditional Name:2-methoxy-8-methyl-11H-indolo[3,2-c]quinoline
Formula: C17H14N2O
MolecularWeight: 262.30586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C4C=C(C=CC4=NC=C23)OC


InChI

InChI=1S/C17H14N2O/c1-10-3-5-16-12(7-10)14-9-18-15-6-4-11(20-2)8-13(15)17(14)19-16/h3-9,19H,1-2H3


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