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11H-indolo[3,2-c]quinolin-2-ol

11H-indolo[3,2-c]quinolin-2-ol

Systemtic Name:11H-indolo[3,2-c]quinolin-2-ol
Openeye Name:11H-indolo[3,2-c]quinolin-2-ol
CAS Name:11H-indolo[3,2-c]quinolin-2-ol
IUPAC Name:11H-indolo[3,2-c]quinolin-2-ol
Traditional Name:11H-indolo[3,2-c]quinolin-2-ol
Formula: C15H10N2O
MolecularWeight: 234.2527
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CN=C4C=CC(=CC4=C3N2)O


Isomeric SMILES

C1=CC=C2C(=C1)C3=CN=C4C=CC(=CC4=C3N2)O


InChI

InChI=1S/C15H10N2O/c18-9-5-6-13-11(7-9)15-12(8-16-13)10-3-1-2-4-14(10)17-15/h1-8,17-18H


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