C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)O
Name: 10H-indolo[3,2-b]quinoline-11-carboxylic acid
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)O

Molecular Processing

Molecular formula
C16H10N2O2
Molecular weight
262.27
Exact mass
262.0742
XLogP
3.57
TPSA
65.98
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
20
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
78.07

Supplementary Information

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