O=C(O)c1c2ccccc2nc2c1[nH]c1ccccc12
Name: 10H-indolo[3,2-b]quinoline-11-carboxylic acid
SMILES: O=C(O)c1c2ccccc2nc2c1[nH]c1ccccc12
Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)O
Summenformel: C16H10N2O2
Molare Masse: 262.26
InChIKey: QWAUTSIJEQPINR-UHFFFAOYSA-N
InChI: InChI=1S/C16H10N2O2/c19-16(20)13-9-5-1-3-7-11(9)17-14-10-6-2-4-8-12(10)18-15(13)14/h1-8,18H,(H,19,20)
PubChem CID: 10106757 →

Synonyme

Quindoline-11-carboxylic Acid10H-Indolo[3,2-b]quinoline-11-carboxylic acidCHEMBL108309SCHEMBL3290014SCHEMBL5780129SCHEMBL30805770ILIWFZGLKQQZIS-UHFFFAOYSA-NQWAUTSIJEQPINR-UHFFFAOYSA-N

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